REMARK ID 6038 DOMAINID 6248 MODEL 1 DYSF_1501_2041
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 170.661
ATOM      1  N   THR A   1      28.581 -58.348  -4.475  1.00 53.190          N  
ATOM      2  CA  THR A   1      29.857 -58.759  -5.038  1.00 53.140          C  
ATOM      3  C   THR A   1      30.290 -57.783  -6.121  1.00 53.100          C  
ATOM      4  O   THR A   1      31.038 -56.839  -5.862  1.00 52.870          O  
ATOM      5  CB  THR A   1      29.774 -60.186  -5.611  1.00 74.420          C  
ATOM      6  OG1 THR A   1      28.733 -60.230  -6.589  1.00 74.420          O  
ATOM      7  CG2 THR A   1      29.477 -61.196  -4.504  1.00 74.420          C  
ATOM      8 1H   THR A   1      28.400 -58.851  -3.620  1.00 63.830          H  
ATOM      9 2H   THR A   1      28.596 -57.355  -4.291  1.00 63.830          H  
ATOM     10 3H   THR A   1      27.859 -58.554  -5.153  1.00 63.830          H  
ATOM     11  HA  THR A   1      30.608 -58.745  -4.249  1.00 63.770          H  
ATOM     12  HB  THR A   1      30.723 -60.437  -6.089  1.00 89.300          H  
ATOM     13  HG1 THR A   1      28.762 -61.086  -7.052  1.00 89.300          H  
ATOM     14 1HG2 THR A   1      29.423 -62.198  -4.934  1.00 89.300          H  
ATOM     15 2HG2 THR A   1      30.274 -61.165  -3.760  1.00 89.300          H  
ATOM     16 3HG2 THR A   1      28.529 -60.963  -4.026  1.00 89.300          H  
ATOM     17  N   LEU A   2      29.827 -58.019  -7.333  1.00 53.360          N  
ATOM     18  CA  LEU A   2      30.158 -57.168  -8.464  1.00 53.410          C  
ATOM     19  C   LEU A   2      29.048 -56.173  -8.724  1.00 53.580          C  
ATOM     20  O   LEU A   2      27.883 -56.438  -8.416  1.00 53.890          O  
ATOM     21  CB  LEU A   2      30.374 -58.018  -9.718  1.00 74.750          C  
ATOM     22  CG  LEU A   2      31.474 -59.110  -9.633  1.00 74.750          C  
ATOM     23  CD1 LEU A   2      31.475 -59.895 -10.932  1.00 74.750          C  
ATOM     24  CD2 LEU A   2      32.847 -58.476  -9.377  1.00 74.750          C  
ATOM     25  H   LEU A   2      29.218 -58.816  -7.464  1.00 64.030          H  
ATOM     26  HA  LEU A   2      31.057 -56.601  -8.236  1.00 64.090          H  
ATOM     27 1HB  LEU A   2      29.433 -58.512  -9.956  1.00 89.700          H  
ATOM     28 2HB  LEU A   2      30.620 -57.351 -10.546  1.00 89.700          H  
ATOM     29  HG  LEU A   2      31.242 -59.798  -8.822  1.00 89.700          H  
ATOM     30 1HD1 LEU A   2      32.230 -60.680 -10.884  1.00 89.700          H  
ATOM     31 2HD1 LEU A   2      30.495 -60.347 -11.086  1.00 89.700          H  
ATOM     32 3HD1 LEU A   2      31.700 -59.228 -11.764  1.00 89.700          H  
ATOM     33 1HD2 LEU A   2      33.600 -59.262  -9.328  1.00 89.700          H  
ATOM     34 2HD2 LEU A   2      33.093 -57.792 -10.189  1.00 89.700          H  
ATOM     35 3HD2 LEU A   2      32.844 -57.934  -8.435  1.00 89.700          H  
ATOM     36  N   LYS A   3      29.408 -55.028  -9.288  1.00 53.420          N  
ATOM     37  CA  LYS A   3      28.413 -54.044  -9.671  1.00 53.600          C  
ATOM     38  C   LYS A   3      27.834 -54.441 -11.019  1.00 53.790          C  
ATOM     39  O   LYS A   3      28.548 -54.975 -11.867  1.00 53.670          O  
ATOM     40  CB  LYS A   3      29.026 -52.648  -9.701  1.00 74.970          C  
ATOM     41  CG  LYS A   3      29.468 -52.145  -8.323  1.00 74.970          C  
ATOM     42  CD  LYS A   3      30.042 -50.724  -8.379  1.00 74.970          C  
ATOM     43  CE  LYS A   3      30.472 -50.245  -6.991  1.00 74.970          C  
ATOM     44  NZ  LYS A   3      31.047 -48.858  -7.012  1.00 74.970          N  
ATOM     45  H   LYS A   3      30.384 -54.860  -9.484  1.00 64.100          H  
ATOM     46  HA  LYS A   3      27.603 -54.055  -8.941  1.00 64.320          H  
ATOM     47 1HB  LYS A   3      29.891 -52.640 -10.361  1.00 89.960          H  
ATOM     48 2HB  LYS A   3      28.296 -51.943 -10.096  1.00 89.960          H  
ATOM     49 1HG  LYS A   3      28.609 -52.151  -7.654  1.00 89.960          H  
ATOM     50 2HG  LYS A   3      30.221 -52.820  -7.918  1.00 89.960          H  
ATOM     51 1HD  LYS A   3      30.901 -50.686  -9.055  1.00 89.960          H  
ATOM     52 2HD  LYS A   3      29.281 -50.042  -8.755  1.00 89.960          H  
ATOM     53 1HE  LYS A   3      29.601 -50.252  -6.339  1.00 89.960          H  
ATOM     54 2HE  LYS A   3      31.219 -50.929  -6.591  1.00 89.960          H  
ATOM     55 1HZ  LYS A   3      31.304 -48.589  -6.077  1.00 89.960          H  
ATOM     56 2HZ  LYS A   3      31.898 -48.805  -7.609  1.00 89.960          H  
ATOM     57 3HZ  LYS A   3      30.363 -48.211  -7.369  1.00 89.960          H  
ATOM     58  N   VAL A   4      26.551 -54.165 -11.212  1.00 54.120          N  
ATOM     59  CA  VAL A   4      25.856 -54.466 -12.457  1.00 54.370          C  
ATOM     60  C   VAL A   4      25.231 -53.201 -13.015  1.00 54.240          C  
ATOM     61  O   VAL A   4      24.542 -52.486 -12.288  1.00 54.330          O  
ATOM     62  CB  VAL A   4      24.775 -55.539 -12.206  1.00 76.020          C  
ATOM     63  CG1 VAL A   4      24.013 -55.845 -13.503  1.00 76.020          C  
ATOM     64  CG2 VAL A   4      25.448 -56.807 -11.641  1.00 76.020          C  
ATOM     65  H   VAL A   4      26.036 -53.723 -10.462  1.00 64.940          H  
ATOM     66  HA  VAL A   4      26.577 -54.846 -13.187  1.00 65.240          H  
ATOM     67  HB  VAL A   4      24.051 -55.162 -11.485  1.00 91.220          H  
ATOM     68 1HG1 VAL A   4      23.252 -56.597 -13.309  1.00 91.220          H  
ATOM     69 2HG1 VAL A   4      23.529 -54.944 -13.883  1.00 91.220          H  
ATOM     70 3HG1 VAL A   4      24.713 -56.222 -14.254  1.00 91.220          H  
ATOM     71 1HG2 VAL A   4      24.694 -57.568 -11.451  1.00 91.220          H  
ATOM     72 2HG2 VAL A   4      26.173 -57.182 -12.365  1.00 91.220          H  
ATOM     73 3HG2 VAL A   4      25.962 -56.577 -10.706  1.00 91.220          H  
ATOM     74  N   TYR A   5      25.470 -52.929 -14.296  1.00 54.090          N  
ATOM     75  CA  TYR A   5      24.948 -51.712 -14.925  1.00 53.990          C  
ATOM     76  C   TYR A   5      24.173 -51.996 -16.204  1.00 54.190          C  
ATOM     77  O   TYR A   5      24.264 -53.082 -16.777  1.00 54.430          O  
ATOM     78  CB  TYR A   5      26.075 -50.765 -15.254  1.00 75.630          C  
ATOM     79  CG  TYR A   5      26.916 -50.319 -14.100  1.00 75.630          C  
ATOM     80  CD1 TYR A   5      27.942 -51.130 -13.674  1.00 75.630          C  
ATOM     81  CD2 TYR A   5      26.723 -49.075 -13.515  1.00 75.630          C  
ATOM     82  CE1 TYR A   5      28.777 -50.736 -12.693  1.00 75.630          C  
ATOM     83  CE2 TYR A   5      27.590 -48.665 -12.515  1.00 75.630          C  
ATOM     84  CZ  TYR A   5      28.614 -49.508 -12.110  1.00 75.630          C  
ATOM     85  OH  TYR A   5      29.509 -49.116 -11.160  1.00 75.630          O  
ATOM     86  H   TYR A   5      26.057 -53.579 -14.849  1.00 64.910          H  
ATOM     87  HA  TYR A   5      24.264 -51.218 -14.232  1.00 64.790          H  
ATOM     88 1HB  TYR A   5      26.716 -51.206 -16.006  1.00 90.750          H  
ATOM     89 2HB  TYR A   5      25.642 -49.877 -15.695  1.00 90.750          H  
ATOM     90  HD1 TYR A   5      28.085 -52.088 -14.133  1.00 90.750          H  
ATOM     91  HD2 TYR A   5      25.921 -48.417 -13.859  1.00 90.750          H  
ATOM     92  HE1 TYR A   5      29.589 -51.387 -12.381  1.00 90.750          H  
ATOM     93  HE2 TYR A   5      27.478 -47.681 -12.055  1.00 90.750          H  
ATOM     94  HH  TYR A   5      29.686 -48.159 -11.266  1.00 90.750          H  
ATOM     95  N   ASP A   6      23.427 -50.994 -16.682  1.00 54.150          N  
ATOM     96  CA  ASP A   6      22.683 -51.142 -17.938  1.00 54.390          C  
ATOM     97  C   ASP A   6      23.526 -51.406 -19.211  1.00 54.240          C  
ATOM     98  O   ASP A   6      23.001 -52.004 -20.154  1.00 54.130          O  
ATOM     99  CB  ASP A   6      21.768 -49.936 -18.205  1.00 76.050          C  
ATOM    100  CG  ASP A   6      20.526 -49.859 -17.291  1.00 76.050          C  
ATOM    101  OD1 ASP A   6      20.210 -50.819 -16.627  1.00 76.050          O  
ATOM    102  OD2 ASP A   6      19.897 -48.826 -17.287  1.00 76.050          O  
ATOM    103  H   ASP A   6      23.363 -50.111 -16.144  1.00 64.980          H  
ATOM    104  HA  ASP A   6      22.027 -52.003 -17.813  1.00 65.270          H  
ATOM    105 1HB  ASP A   6      22.322 -49.023 -18.094  1.00 91.260          H  
ATOM    106 2HB  ASP A   6      21.428 -49.973 -19.240  1.00 91.260          H  
ATOM    107  N   THR A   7      24.802 -50.969 -19.290  1.00 54.290          N  
ATOM    108  CA  THR A   7      25.555 -51.199 -20.533  1.00 54.230          C  
ATOM    109  C   THR A   7      26.865 -51.975 -20.339  1.00 54.320          C  
ATOM    110  O   THR A   7      27.362 -52.164 -19.226  1.00 54.230          O  
ATOM    111  CB  THR A   7      25.965 -49.891 -21.210  1.00 75.950          C  
ATOM    112  OG1 THR A   7      26.976 -49.286 -20.434  1.00 75.950          O  
ATOM    113  CG2 THR A   7      24.826 -48.933 -21.370  1.00 75.950          C  
ATOM    114  H   THR A   7      25.255 -50.450 -18.537  1.00 65.150          H  
ATOM    115  HA  THR A   7      24.931 -51.771 -21.217  1.00 65.080          H  
ATOM    116  HB  THR A   7      26.353 -50.115 -22.178  1.00 91.140          H  
ATOM    117  HG1 THR A   7      26.632 -49.092 -19.529  1.00 91.140          H  
ATOM    118 1HG2 THR A   7      25.179 -48.022 -21.852  1.00 91.140          H  
ATOM    119 2HG2 THR A   7      24.048 -49.391 -21.974  1.00 91.140          H  
ATOM    120 3HG2 THR A   7      24.430 -48.696 -20.395  1.00 91.140          H  
ATOM    121  N   GLN A   8      27.496 -52.301 -21.477  1.00 54.540          N  
ATOM    122  CA  GLN A   8      28.760 -53.051 -21.601  1.00 54.680          C  
ATOM    123  C   GLN A   8      29.948 -52.340 -20.957  1.00 54.400          C  
ATOM    124  O   GLN A   8      31.002 -52.940 -20.719  1.00 54.470          O  
ATOM    125  CB  GLN A   8      29.065 -53.289 -23.080  1.00 76.500          C  
ATOM    126  CG  GLN A   8      28.062 -54.201 -23.762  1.00 76.500          C  
ATOM    127  CD  GLN A   8      28.336 -54.377 -25.222  1.00 76.500          C  
ATOM    128  OE1 GLN A   8      29.408 -54.841 -25.590  1.00 76.500          O  
ATOM    129  NE2 GLN A   8      27.367 -54.011 -26.059  1.00 76.500          N  
ATOM    130  H   GLN A   8      27.009 -52.069 -22.330  1.00 65.450          H  
ATOM    131  HA  GLN A   8      28.637 -54.013 -21.103  1.00 65.620          H  
ATOM    132 1HB  GLN A   8      29.114 -52.342 -23.611  1.00 91.800          H  
ATOM    133 2HB  GLN A   8      30.045 -53.753 -23.175  1.00 91.800          H  
ATOM    134 1HG  GLN A   8      28.112 -55.181 -23.288  1.00 91.800          H  
ATOM    135 2HG  GLN A   8      27.067 -53.788 -23.655  1.00 91.800          H  
ATOM    136 1HE2 GLN A   8      27.477 -54.107 -27.049  1.00 91.800          H  
ATOM    137 2HE2 GLN A   8      26.512 -53.639 -25.701  1.00 91.800          H  
ATOM    138  N   LEU A   9      29.743 -51.070 -20.625  1.00 54.090          N  
ATOM    139  CA  LEU A   9      30.724 -50.197 -20.020  1.00 53.820          C  
ATOM    140  C   LEU A   9      31.034 -50.654 -18.609  1.00 54.010          C  
ATOM    141  O   LEU A   9      32.027 -50.239 -18.019  1.00 54.070          O  
ATOM    142  CB  LEU A   9      30.143 -48.800 -19.947  1.00 75.460          C  
ATOM    143  CG  LEU A   9      29.797 -48.152 -21.262  1.00 75.460          C  
ATOM    144  CD1 LEU A   9      29.104 -46.855 -20.994  1.00 75.460          C  
ATOM    145  CD2 LEU A   9      31.021 -47.959 -22.106  1.00 75.460          C  
ATOM    146  H   LEU A   9      28.825 -50.668 -20.806  1.00 64.910          H  
ATOM    147  HA  LEU A   9      31.644 -50.230 -20.597  1.00 64.580          H  
ATOM    148 1HB  LEU A   9      29.237 -48.858 -19.362  1.00 90.550          H  
ATOM    149 2HB  LEU A   9      30.843 -48.165 -19.432  1.00 90.550          H  
ATOM    150  HG  LEU A   9      29.109 -48.769 -21.769  1.00 90.550          H  
ATOM    151 1HD1 LEU A   9      28.827 -46.427 -21.919  1.00 90.550          H  
ATOM    152 2HD1 LEU A   9      28.206 -47.023 -20.398  1.00 90.550          H  
ATOM    153 3HD1 LEU A   9      29.755 -46.191 -20.464  1.00 90.550          H  
ATOM    154 1HD2 LEU A   9      30.765 -47.486 -23.029  1.00 90.550          H  
ATOM    155 2HD2 LEU A   9      31.682 -47.345 -21.586  1.00 90.550          H  
ATOM    156 3HD2 LEU A   9      31.497 -48.907 -22.321  1.00 90.550          H  
ATOM    157  N   GLU A  10      30.218 -51.560 -18.064  1.00 54.150          N  
ATOM    158  CA  GLU A  10      30.447 -52.096 -16.727  1.00 54.380          C  
ATOM    159  C   GLU A  10      31.810 -52.786 -16.626  1.00 54.850          C  
ATOM    160  O   GLU A  10      32.325 -52.999 -15.528  1.00 54.880          O  
ATOM    161  CB  GLU A  10      29.350 -53.092 -16.327  1.00 76.040          C  
ATOM    162  CG  GLU A  10      29.319 -54.418 -17.058  1.00 76.040          C  
ATOM    163  CD  GLU A  10      28.133 -55.284 -16.609  1.00 76.040          C  
ATOM    164  OE1 GLU A  10      27.303 -54.813 -15.828  1.00 76.040          O  
ATOM    165  OE2 GLU A  10      28.068 -56.421 -17.030  1.00 76.040          O  
ATOM    166  H   GLU A  10      29.373 -51.844 -18.571  1.00 64.980          H  
ATOM    167  HA  GLU A  10      30.434 -51.265 -16.021  1.00 65.260          H  
ATOM    168 1HB  GLU A  10      29.458 -53.330 -15.275  1.00 91.250          H  
ATOM    169 2HB  GLU A  10      28.383 -52.634 -16.475  1.00 91.250          H  
ATOM    170 1HG  GLU A  10      29.248 -54.234 -18.133  1.00 91.250          H  
ATOM    171 2HG  GLU A  10      30.244 -54.959 -16.866  1.00 91.250          H  
ATOM    172  N   ASN A  11      32.390 -53.170 -17.772  1.00 55.280          N  
ATOM    173  CA  ASN A  11      33.679 -53.839 -17.795  1.00 55.820          C  
ATOM    174  C   ASN A  11      34.846 -52.873 -18.050  1.00 55.740          C  
ATOM    175  O   ASN A  11      35.982 -53.313 -18.232  1.00 55.980          O  
ATOM    176  CB  ASN A  11      33.654 -54.898 -18.871  1.00 77.930          C  
ATOM    177  CG  ASN A  11      32.715 -56.018 -18.553  1.00 77.930          C  
ATOM    178  OD1 ASN A  11      32.637 -56.492 -17.410  1.00 77.930          O  
ATOM    179  ND2 ASN A  11      31.981 -56.453 -19.549  1.00 77.930          N  
ATOM    180  H   ASN A  11      31.924 -52.979 -18.668  1.00 66.340          H  
ATOM    181  HA  ASN A  11      33.843 -54.309 -16.825  1.00 66.980          H  
ATOM    182 1HB  ASN A  11      33.336 -54.433 -19.806  1.00 93.520          H  
ATOM    183 2HB  ASN A  11      34.654 -55.298 -19.027  1.00 93.520          H  
ATOM    184 1HD2 ASN A  11      31.326 -57.195 -19.400  1.00 93.520          H  
ATOM    185 2HD2 ASN A  11      32.070 -56.037 -20.468  1.00 93.520          H  
ATOM    186  N   VAL A  12      34.570 -51.567 -18.063  1.00 55.430          N  
ATOM    187  CA  VAL A  12      35.567 -50.539 -18.346  1.00 55.470          C  
ATOM    188  C   VAL A  12      35.710 -49.597 -17.136  1.00 55.510          C  
ATOM    189  O   VAL A  12      34.745 -48.941 -16.744  1.00 55.620          O  
ATOM    190  CB  VAL A  12      35.095 -49.775 -19.608  1.00 77.640          C  
ATOM    191  CG1 VAL A  12      36.070 -48.670 -19.995  1.00 77.640          C  
ATOM    192  CG2 VAL A  12      34.891 -50.772 -20.766  1.00 77.640          C  
ATOM    193  H   VAL A  12      33.609 -51.260 -17.889  1.00 66.520          H  
ATOM    194  HA  VAL A  12      36.524 -51.015 -18.539  1.00 66.560          H  
ATOM    195  HB  VAL A  12      34.138 -49.310 -19.388  1.00 93.170          H  
ATOM    196 1HG1 VAL A  12      35.694 -48.153 -20.867  1.00 93.170          H  
ATOM    197 2HG1 VAL A  12      36.178 -47.972 -19.179  1.00 93.170          H  
ATOM    198 3HG1 VAL A  12      37.027 -49.098 -20.227  1.00 93.170          H  
ATOM    199 1HG2 VAL A  12      34.525 -50.243 -21.633  1.00 93.170          H  
ATOM    200 2HG2 VAL A  12      35.824 -51.267 -21.012  1.00 93.170          H  
ATOM    201 3HG2 VAL A  12      34.157 -51.527 -20.490  1.00 93.170          H  
ATOM    202  N   GLU A  13      36.919 -49.465 -16.566  1.00 55.480          N  
ATOM    203  CA  GLU A  13      37.088 -48.667 -15.336  1.00 55.600          C  
ATOM    204  C   GLU A  13      36.699 -47.203 -15.492  1.00 56.100          C  
ATOM    205  O   GLU A  13      36.211 -46.569 -14.551  1.00 56.270          O  
ATOM    206  CB  GLU A  13      38.514 -48.758 -14.789  1.00 77.790          C  
ATOM    207  CG  GLU A  13      38.878 -50.122 -14.194  1.00 77.790          C  
ATOM    208  CD  GLU A  13      40.269 -50.163 -13.591  1.00 77.790          C  
ATOM    209  OE1 GLU A  13      40.978 -49.191 -13.708  1.00 77.790          O  
ATOM    210  OE2 GLU A  13      40.610 -51.164 -13.006  1.00 77.790          O  
ATOM    211  H   GLU A  13      37.739 -49.947 -16.965  1.00 66.580          H  
ATOM    212  HA  GLU A  13      36.431 -49.096 -14.577  1.00 66.720          H  
ATOM    213 1HB  GLU A  13      39.223 -48.545 -15.592  1.00 93.350          H  
ATOM    214 2HB  GLU A  13      38.657 -48.004 -14.016  1.00 93.350          H  
ATOM    215 1HG  GLU A  13      38.152 -50.374 -13.423  1.00 93.350          H  
ATOM    216 2HG  GLU A  13      38.807 -50.874 -14.981  1.00 93.350          H  
ATOM    217  N   ALA A  14      36.855 -46.668 -16.696  1.00 56.370          N  
ATOM    218  CA  ALA A  14      36.548 -45.275 -16.979  1.00 56.890          C  
ATOM    219  C   ALA A  14      35.115 -44.918 -16.642  1.00 56.940          C  
ATOM    220  O   ALA A  14      34.807 -43.752 -16.406  1.00 57.300          O  
ATOM    221  CB  ALA A  14      36.759 -44.978 -18.450  1.00 79.440          C  
ATOM    222  H   ALA A  14      37.263 -47.235 -17.432  1.00 67.640          H  
ATOM    223  HA  ALA A  14      37.206 -44.655 -16.375  1.00 68.270          H  
ATOM    224 1HB  ALA A  14      36.538 -43.943 -18.629  1.00 95.330          H  
ATOM    225 2HB  ALA A  14      37.789 -45.190 -18.730  1.00 95.330          H  
ATOM    226 3HB  ALA A  14      36.098 -45.584 -19.044  1.00 95.330          H  
ATOM    227  N   PHE A  15      34.228 -45.901 -16.659  1.00 56.650          N  
ATOM    228  CA  PHE A  15      32.829 -45.655 -16.450  1.00 56.740          C  
ATOM    229  C   PHE A  15      32.271 -46.182 -15.125  1.00 56.670          C  
ATOM    230  O   PHE A  15      31.055 -46.341 -14.989  1.00 56.750          O  
ATOM    231  CB  PHE A  15      32.068 -46.260 -17.621  1.00 79.400          C  
ATOM    232  CG  PHE A  15      32.404 -45.670 -18.956  1.00 79.400          C  
ATOM    233  CD1 PHE A  15      33.371 -46.253 -19.713  1.00 79.400          C  
ATOM    234  CD2 PHE A  15      31.734 -44.577 -19.478  1.00 79.400          C  
ATOM    235  CE1 PHE A  15      33.680 -45.782 -20.967  1.00 79.400          C  
ATOM    236  CE2 PHE A  15      32.040 -44.115 -20.727  1.00 79.400          C  
ATOM    237  CZ  PHE A  15      33.000 -44.724 -21.470  1.00 79.400          C  
ATOM    238  H   PHE A  15      34.531 -46.874 -16.780  1.00 67.980          H  
ATOM    239  HA  PHE A  15      32.687 -44.582 -16.463  1.00 68.090          H  
ATOM    240 1HB  PHE A  15      32.291 -47.337 -17.663  1.00 95.280          H  
ATOM    241 2HB  PHE A  15      31.012 -46.155 -17.474  1.00 95.280          H  
ATOM    242  HD1 PHE A  15      33.884 -47.104 -19.304  1.00 95.280          H  
ATOM    243  HD2 PHE A  15      30.952 -44.098 -18.910  1.00 95.280          H  
ATOM    244  HE1 PHE A  15      34.446 -46.265 -21.565  1.00 95.280          H  
ATOM    245  HE2 PHE A  15      31.522 -43.270 -21.147  1.00 95.280          H  
ATOM    246  HZ  PHE A  15      33.217 -44.353 -22.465  1.00 95.280          H  
ATOM    247  N   GLU A  16      33.086 -46.421 -14.099  1.00 56.580          N  
ATOM    248  CA  GLU A  16      32.484 -46.956 -12.857  1.00 57.010          C  
ATOM    249  C   GLU A  16      31.289 -46.122 -12.338  1.00 56.920          C  
ATOM    250  O   GLU A  16      30.303 -46.663 -11.826  1.00 56.990          O  
ATOM    251  CB  GLU A  16      33.520 -47.089 -11.740  1.00 79.640          C  
ATOM    252  CG  GLU A  16      32.945 -47.715 -10.450  1.00 79.640          C  
ATOM    253  CD  GLU A  16      33.959 -47.953  -9.379  1.00 79.640          C  
ATOM    254  OE1 GLU A  16      35.108 -47.674  -9.598  1.00 79.640          O  
ATOM    255  OE2 GLU A  16      33.576 -48.419  -8.318  1.00 79.640          O  
ATOM    256  H   GLU A  16      34.104 -46.300 -14.198  1.00 67.900          H  
ATOM    257  HA  GLU A  16      32.114 -47.959 -13.076  1.00 68.410          H  
ATOM    258 1HB  GLU A  16      34.352 -47.707 -12.086  1.00 95.570          H  
ATOM    259 2HB  GLU A  16      33.921 -46.107 -11.492  1.00 95.570          H  
ATOM    260 1HG  GLU A  16      32.182 -47.053 -10.045  1.00 95.570          H  
ATOM    261 2HG  GLU A  16      32.461 -48.659 -10.706  1.00 95.570          H  
ATOM    262  N   GLY A  17      31.379 -44.795 -12.428  1.00 56.790          N  
ATOM    263  CA  GLY A  17      30.289 -43.926 -11.971  1.00 56.740          C  
ATOM    264  C   GLY A  17      29.345 -43.495 -13.109  1.00 56.250          C  
ATOM    265  O   GLY A  17      28.507 -42.610 -12.925  1.00 56.420          O  
ATOM    266  H   GLY A  17      32.212 -44.388 -12.832  1.00 68.150          H  
ATOM    267 1HA  GLY A  17      29.715 -44.442 -11.202  1.00 68.090          H  
ATOM    268 2HA  GLY A  17      30.714 -43.041 -11.502  1.00 68.090          H  
ATOM    269  N   LEU A  18      29.543 -44.068 -14.297  1.00 55.700          N  
ATOM    270  CA  LEU A  18      28.805 -43.704 -15.511  1.00 55.220          C  
ATOM    271  C   LEU A  18      28.054 -44.830 -16.240  1.00 54.780          C  
ATOM    272  O   LEU A  18      26.998 -44.581 -16.802  1.00 54.520          O  
ATOM    273  CB  LEU A  18      29.794 -43.137 -16.513  1.00 77.500          C  
ATOM    274  CG  LEU A  18      30.578 -41.892 -16.129  1.00 77.500          C  
ATOM    275  CD1 LEU A  18      31.590 -41.658 -17.186  1.00 77.500          C  
ATOM    276  CD2 LEU A  18      29.666 -40.697 -16.031  1.00 77.500          C  
ATOM    277  H   LEU A  18      30.228 -44.813 -14.351  1.00 66.840          H  
ATOM    278  HA  LEU A  18      28.067 -42.952 -15.244  1.00 66.260          H  
ATOM    279 1HB  LEU A  18      30.497 -43.901 -16.725  1.00 93.000          H  
ATOM    280 2HB  LEU A  18      29.242 -42.916 -17.435  1.00 93.000          H  
ATOM    281  HG  LEU A  18      31.086 -42.040 -15.178  1.00 93.000          H  
ATOM    282 1HD1 LEU A  18      32.147 -40.766 -16.938  1.00 93.000          H  
ATOM    283 2HD1 LEU A  18      32.269 -42.498 -17.260  1.00 93.000          H  
ATOM    284 3HD1 LEU A  18      31.103 -41.534 -18.117  1.00 93.000          H  
ATOM    285 1HD2 LEU A  18      30.255 -39.817 -15.779  1.00 93.000          H  
ATOM    286 2HD2 LEU A  18      29.178 -40.544 -16.982  1.00 93.000          H  
ATOM    287 3HD2 LEU A  18      28.919 -40.855 -15.257  1.00 93.000          H  
ATOM    288  N   SER A  19      28.548 -46.077 -16.149  1.00 54.750          N  
ATOM    289  CA  SER A  19      28.229 -47.312 -16.933  1.00 54.320          C  
ATOM    290  C   SER A  19      26.772 -47.710 -17.280  1.00 54.130          C  
ATOM    291  O   SER A  19      26.520 -48.805 -17.810  1.00 54.280          O  
ATOM    292  CB  SER A  19      28.884 -48.499 -16.255  1.00 76.220          C  
ATOM    293  OG  SER A  19      30.260 -48.442 -16.319  1.00 76.220          O  
ATOM    294  H   SER A  19      29.362 -46.164 -15.561  1.00 65.700          H  
ATOM    295  HA  SER A  19      28.737 -47.179 -17.885  1.00 65.180          H  
ATOM    296 1HB  SER A  19      28.618 -48.489 -15.240  1.00 91.460          H  
ATOM    297 2HB  SER A  19      28.532 -49.427 -16.694  1.00 91.460          H  
ATOM    298  HG  SER A  19      30.529 -47.760 -15.696  1.00 91.460          H  
ATOM    299  N   ASP A  20      25.811 -46.869 -16.947  1.00 53.870          N  
ATOM    300  CA  ASP A  20      24.446 -47.044 -17.400  1.00 53.680          C  
ATOM    301  C   ASP A  20      24.308 -46.305 -18.739  1.00 53.160          C  
ATOM    302  O   ASP A  20      23.413 -46.586 -19.539  1.00 53.200          O  
ATOM    303  CB  ASP A  20      23.445 -46.527 -16.383  1.00 75.230          C  
ATOM    304  CG  ASP A  20      23.483 -47.304 -15.083  1.00 75.230          C  
ATOM    305  OD1 ASP A  20      23.400 -48.532 -15.095  1.00 75.230          O  
ATOM    306  OD2 ASP A  20      23.608 -46.665 -14.065  1.00 75.230          O  
ATOM    307  H   ASP A  20      26.064 -46.021 -16.467  1.00 64.640          H  
ATOM    308  HA  ASP A  20      24.268 -48.101 -17.566  1.00 64.420          H  
ATOM    309 1HB  ASP A  20      23.652 -45.477 -16.176  1.00 90.270          H  
ATOM    310 2HB  ASP A  20      22.436 -46.592 -16.801  1.00 90.270          H  
ATOM    311  N   PHE A  21      25.208 -45.343 -18.967  1.00 52.690          N  
ATOM    312  CA  PHE A  21      25.242 -44.518 -20.171  1.00 52.210          C  
ATOM    313  C   PHE A  21      26.699 -44.190 -20.490  1.00 51.790          C  
ATOM    314  O   PHE A  21      27.589 -44.403 -19.667  1.00 51.810          O  
ATOM    315  CB  PHE A  21      24.477 -43.208 -19.980  1.00 73.290          C  
ATOM    316  CG  PHE A  21      25.128 -42.274 -18.989  1.00 73.290          C  
ATOM    317  CD1 PHE A  21      26.025 -41.289 -19.419  1.00 73.290          C  
ATOM    318  CD2 PHE A  21      24.862 -42.376 -17.640  1.00 73.290          C  
ATOM    319  CE1 PHE A  21      26.625 -40.445 -18.522  1.00 73.290          C  
ATOM    320  CE2 PHE A  21      25.464 -41.528 -16.741  1.00 73.290          C  
ATOM    321  CZ  PHE A  21      26.342 -40.563 -17.182  1.00 73.290          C  
ATOM    322  H   PHE A  21      25.905 -45.147 -18.248  1.00 63.230          H  
ATOM    323  HA  PHE A  21      24.815 -45.078 -21.003  1.00 62.650          H  
ATOM    324 1HB  PHE A  21      24.388 -42.690 -20.930  1.00 87.940          H  
ATOM    325 2HB  PHE A  21      23.470 -43.430 -19.631  1.00 87.940          H  
ATOM    326  HD1 PHE A  21      26.249 -41.192 -20.482  1.00 87.940          H  
ATOM    327  HD2 PHE A  21      24.171 -43.141 -17.289  1.00 87.940          H  
ATOM    328  HE1 PHE A  21      27.320 -39.685 -18.873  1.00 87.940          H  
ATOM    329  HE2 PHE A  21      25.248 -41.621 -15.677  1.00 87.940          H  
ATOM    330  HZ  PHE A  21      26.813 -39.896 -16.464  1.00 87.940          H  
ATOM    331  N   CYS A  22      26.964 -43.701 -21.697  1.00 51.460          N  
ATOM    332  CA  CYS A  22      28.343 -43.387 -22.041  1.00 51.050          C  
ATOM    333  C   CYS A  22      28.663 -41.892 -22.092  1.00 50.520          C  
ATOM    334  O   CYS A  22      28.096 -41.162 -22.900  1.00 50.380          O  
ATOM    335  CB  CYS A  22      28.680 -43.958 -23.413  1.00 71.630          C  
ATOM    336  SG  CYS A  22      30.377 -43.750 -23.853  1.00 71.630          S  
ATOM    337  H   CYS A  22      26.221 -43.544 -22.363  1.00 61.750          H  
ATOM    338  HA  CYS A  22      28.995 -43.848 -21.302  1.00 61.260          H  
ATOM    339 1HB  CYS A  22      28.426 -44.999 -23.482  1.00 85.960          H  
ATOM    340 2HB  CYS A  22      28.087 -43.438 -24.163  1.00 85.960          H  
ATOM    341  HG  CYS A  22      30.492 -42.433 -23.523  1.00 85.960          H  
ATOM    342  N   ASN A  23      29.595 -41.441 -21.244  1.00 50.260          N  
ATOM    343  CA  ASN A  23      30.032 -40.045 -21.305  1.00 49.800          C  
ATOM    344  C   ASN A  23      31.120 -40.046 -22.364  1.00 49.500          C  
ATOM    345  O   ASN A  23      31.441 -41.119 -22.872  1.00 49.800          O  
ATOM    346  CB  ASN A  23      30.547 -39.579 -19.952  1.00 69.900          C  
ATOM    347  CG  ASN A  23      30.594 -38.089 -19.767  1.00 69.900          C  
ATOM    348  OD1 ASN A  23      30.768 -37.325 -20.725  1.00 69.900          O  
ATOM    349  ND2 ASN A  23      30.445 -37.659 -18.540  1.00 69.900          N  
ATOM    350  H   ASN A  23      29.998 -42.074 -20.580  1.00 60.310          H  
ATOM    351  HA  ASN A  23      29.223 -39.401 -21.643  1.00 59.760          H  
ATOM    352 1HB  ASN A  23      29.902 -39.982 -19.187  1.00 83.880          H  
ATOM    353 2HB  ASN A  23      31.550 -39.974 -19.794  1.00 83.880          H  
ATOM    354 1HD2 ASN A  23      30.470 -36.675 -18.347  1.00 83.880          H  
ATOM    355 2HD2 ASN A  23      30.313 -38.310 -17.792  1.00 83.880          H  
ATOM    356  N   THR A  24      31.737 -38.912 -22.675  1.00 48.960          N  
ATOM    357  CA  THR A  24      32.732 -38.961 -23.747  1.00 48.690          C  
ATOM    358  C   THR A  24      34.072 -38.276 -23.487  1.00 48.580          C  
ATOM    359  O   THR A  24      34.151 -37.153 -22.981  1.00 48.500          O  
ATOM    360  CB  THR A  24      32.141 -38.320 -25.020  1.00 68.270          C  
ATOM    361  OG1 THR A  24      31.786 -36.960 -24.742  1.00 68.270          O  
ATOM    362  CG2 THR A  24      30.883 -39.087 -25.487  1.00 68.270          C  
ATOM    363  H   THR A  24      31.471 -38.041 -22.224  1.00 58.750          H  
ATOM    364  HA  THR A  24      32.954 -40.007 -23.959  1.00 58.430          H  
ATOM    365  HB  THR A  24      32.888 -38.324 -25.796  1.00 81.930          H  
ATOM    366  HG1 THR A  24      31.851 -36.420 -25.567  1.00 81.930          H  
ATOM    367 1HG2 THR A  24      30.478 -38.627 -26.373  1.00 81.930          H  
ATOM    368 2HG2 THR A  24      31.149 -40.122 -25.702  1.00 81.930          H  
ATOM    369 3HG2 THR A  24      30.122 -39.069 -24.717  1.00 81.930          H  
ATOM    370  N   PHE A  25      35.131 -38.978 -23.893  1.00 48.620          N  
ATOM    371  CA  PHE A  25      36.520 -38.504 -23.927  1.00 48.570          C  
ATOM    372  C   PHE A  25      37.395 -39.522 -24.663  1.00 48.370          C  
ATOM    373  O   PHE A  25      37.614 -40.617 -24.154  1.00 48.460          O  
ATOM    374  CB  PHE A  25      37.034 -38.251 -22.508  1.00 68.020          C  
ATOM    375  CG  PHE A  25      38.427 -37.844 -22.432  1.00 68.020          C  
ATOM    376  CD1 PHE A  25      38.824 -36.561 -22.727  1.00 68.020          C  
ATOM    377  CD2 PHE A  25      39.365 -38.763 -22.045  1.00 68.020          C  
ATOM    378  CE1 PHE A  25      40.150 -36.213 -22.630  1.00 68.020          C  
ATOM    379  CE2 PHE A  25      40.674 -38.426 -21.943  1.00 68.020          C  
ATOM    380  CZ  PHE A  25      41.076 -37.148 -22.236  1.00 68.020          C  
ATOM    381  H   PHE A  25      34.931 -39.935 -24.207  1.00 58.340          H  
ATOM    382  HA  PHE A  25      36.556 -37.565 -24.483  1.00 58.280          H  
ATOM    383 1HB  PHE A  25      36.441 -37.466 -22.045  1.00 81.620          H  
ATOM    384 2HB  PHE A  25      36.918 -39.120 -21.907  1.00 81.620          H  
ATOM    385  HD1 PHE A  25      38.080 -35.822 -23.044  1.00 81.620          H  
ATOM    386  HD2 PHE A  25      39.044 -39.780 -21.821  1.00 81.620          H  
ATOM    387  HE1 PHE A  25      40.464 -35.195 -22.868  1.00 81.620          H  
ATOM    388  HE2 PHE A  25      41.396 -39.169 -21.634  1.00 81.620          H  
ATOM    389  HZ  PHE A  25      42.125 -36.877 -22.161  1.00 81.620          H  
ATOM    390  N   LYS A  26      37.923 -39.182 -25.827  1.00 48.150          N  
ATOM    391  CA  LYS A  26      38.683 -40.175 -26.580  1.00 48.000          C  
ATOM    392  C   LYS A  26      40.170 -40.118 -26.248  1.00 48.200          C  
ATOM    393  O   LYS A  26      40.796 -39.062 -26.370  1.00 48.420          O  
ATOM    394  CB  LYS A  26      38.466 -39.963 -28.079  1.00 67.260          C  
ATOM    395  CG  LYS A  26      39.007 -41.076 -28.973  1.00 67.260          C  
ATOM    396  CD  LYS A  26      38.744 -40.812 -30.477  1.00 67.260          C  
ATOM    397  CE  LYS A  26      37.255 -40.903 -30.830  1.00 67.260          C  
ATOM    398  NZ  LYS A  26      37.042 -40.872 -32.291  1.00 67.260          N  
ATOM    399  H   LYS A  26      37.787 -38.243 -26.208  1.00 57.780          H  
ATOM    400  HA  LYS A  26      38.320 -41.165 -26.313  1.00 57.600          H  
ATOM    401 1HB  LYS A  26      37.429 -39.841 -28.261  1.00 80.710          H  
ATOM    402 2HB  LYS A  26      38.954 -39.033 -28.380  1.00 80.710          H  
ATOM    403 1HG  LYS A  26      40.069 -41.200 -28.801  1.00 80.710          H  
ATOM    404 2HG  LYS A  26      38.517 -42.011 -28.700  1.00 80.710          H  
ATOM    405 1HD  LYS A  26      39.112 -39.819 -30.749  1.00 80.710          H  
ATOM    406 2HD  LYS A  26      39.267 -41.552 -31.076  1.00 80.710          H  
ATOM    407 1HE  LYS A  26      36.836 -41.823 -30.424  1.00 80.710          H  
ATOM    408 2HE  LYS A  26      36.727 -40.050 -30.403  1.00 80.710          H  
ATOM    409 1HZ  LYS A  26      36.057 -40.915 -32.498  1.00 80.710          H  
ATOM    410 2HZ  LYS A  26      37.432 -39.991 -32.668  1.00 80.710          H  
ATOM    411 3HZ  LYS A  26      37.509 -41.652 -32.725  1.00 80.710          H  
ATOM    412  N   LEU A  27      40.739 -41.246 -25.819  1.00 48.180          N  
ATOM    413  CA  LEU A  27      42.162 -41.297 -25.504  1.00 48.340          C  
ATOM    414  C   LEU A  27      42.668 -42.738 -25.407  1.00 48.420          C  
ATOM    415  O   LEU A  27      42.167 -43.558 -24.620  1.00 48.280          O  
ATOM    416  CB  LEU A  27      42.479 -40.536 -24.205  1.00 67.610          C  
ATOM    417  CG  LEU A  27      43.991 -40.488 -23.783  1.00 67.610          C  
ATOM    418  CD1 LEU A  27      44.810 -39.673 -24.820  1.00 67.610          C  
ATOM    419  CD2 LEU A  27      44.098 -39.852 -22.417  1.00 67.610          C  
ATOM    420  H   LEU A  27      40.181 -42.107 -25.774  1.00 57.820          H  
ATOM    421  HA  LEU A  27      42.692 -40.817 -26.324  1.00 58.010          H  
ATOM    422 1HB  LEU A  27      42.143 -39.508 -24.315  1.00 81.130          H  
ATOM    423 2HB  LEU A  27      41.916 -40.996 -23.395  1.00 81.130          H  
ATOM    424  HG  LEU A  27      44.399 -41.504 -23.743  1.00 81.130          H  
ATOM    425 1HD1 LEU A  27      45.854 -39.646 -24.508  1.00 81.130          H  
ATOM    426 2HD1 LEU A  27      44.752 -40.129 -25.801  1.00 81.130          H  
ATOM    427 3HD1 LEU A  27      44.418 -38.657 -24.872  1.00 81.130          H  
ATOM    428 1HD2 LEU A  27      45.144 -39.822 -22.111  1.00 81.130          H  
ATOM    429 2HD2 LEU A  27      43.703 -38.842 -22.455  1.00 81.130          H  
ATOM    430 3HD2 LEU A  27      43.533 -40.439 -21.721  1.00 81.130          H  
ATOM    431  N   TYR A  28      43.702 -43.030 -26.180  1.00 48.690          N  
ATOM    432  CA  TYR A  28      44.302 -44.344 -26.235  1.00 48.920          C  
ATOM    433  C   TYR A  28      44.768 -44.848 -24.885  1.00 48.490          C  
ATOM    434  O   TYR A  28      45.414 -44.135 -24.115  1.00 48.370          O  
ATOM    435  CB  TYR A  28      45.449 -44.359 -27.241  1.00 68.400          C  
ATOM    436  CG  TYR A  28      46.162 -45.654 -27.309  1.00 68.400          C  
ATOM    437  CD1 TYR A  28      45.475 -46.778 -27.671  1.00 68.400          C  
ATOM    438  CD2 TYR A  28      47.515 -45.724 -27.033  1.00 68.400          C  
ATOM    439  CE1 TYR A  28      46.099 -47.974 -27.749  1.00 68.400          C  
ATOM    440  CE2 TYR A  28      48.160 -46.944 -27.114  1.00 68.400          C  
ATOM    441  CZ  TYR A  28      47.444 -48.077 -27.470  1.00 68.400          C  
ATOM    442  OH  TYR A  28      48.072 -49.307 -27.554  1.00 68.400          O  
ATOM    443  H   TYR A  28      44.082 -42.317 -26.795  1.00 58.430          H  
ATOM    444  HA  TYR A  28      43.538 -45.035 -26.585  1.00 58.700          H  
ATOM    445 1HB  TYR A  28      45.073 -44.125 -28.235  1.00 82.080          H  
ATOM    446 2HB  TYR A  28      46.163 -43.596 -26.968  1.00 82.080          H  
ATOM    447  HD1 TYR A  28      44.416 -46.722 -27.893  1.00 82.080          H  
ATOM    448  HD2 TYR A  28      48.066 -44.827 -26.751  1.00 82.080          H  
ATOM    449  HE1 TYR A  28      45.532 -48.837 -28.033  1.00 82.080          H  
ATOM    450  HE2 TYR A  28      49.223 -47.017 -26.893  1.00 82.080          H  
ATOM    451  HH  TYR A  28      47.404 -50.019 -27.730  1.00 82.080          H  
ATOM    452  N   ARG A  29      44.398 -46.094 -24.629  1.00 48.320          N  
ATOM    453  CA  ARG A  29      44.687 -46.836 -23.420  1.00 48.020          C  
ATOM    454  C   ARG A  29      46.132 -47.327 -23.333  1.00 48.110          C  
ATOM    455  O   ARG A  29      46.857 -47.339 -24.322  1.00 47.980          O  
ATOM    456  CB  ARG A  29      43.739 -48.006 -23.342  1.00 67.350          C  
ATOM    457  CG  ARG A  29      42.366 -47.696 -22.744  1.00 67.350          C  
ATOM    458  CD  ARG A  29      41.349 -47.203 -23.742  1.00 67.350          C  
ATOM    459  NE  ARG A  29      40.037 -47.141 -23.110  1.00 67.350          N  
ATOM    460  CZ  ARG A  29      39.444 -46.036 -22.584  1.00 67.350          C  
ATOM    461  NH1 ARG A  29      39.966 -44.816 -22.649  1.00 67.350          N  
ATOM    462  NH2 ARG A  29      38.283 -46.160 -21.972  1.00 67.350          N  
ATOM    463  H   ARG A  29      43.870 -46.565 -25.349  1.00 57.980          H  
ATOM    464  HA  ARG A  29      44.501 -46.182 -22.569  1.00 57.620          H  
ATOM    465 1HB  ARG A  29      43.570 -48.383 -24.349  1.00 80.820          H  
ATOM    466 2HB  ARG A  29      44.190 -48.784 -22.798  1.00 80.820          H  
ATOM    467 1HG  ARG A  29      41.961 -48.613 -22.305  1.00 80.820          H  
ATOM    468 2HG  ARG A  29      42.470 -46.944 -21.961  1.00 80.820          H  
ATOM    469 1HD  ARG A  29      41.610 -46.215 -24.113  1.00 80.820          H  
ATOM    470 2HD  ARG A  29      41.287 -47.907 -24.581  1.00 80.820          H  
ATOM    471  HE  ARG A  29      39.545 -48.025 -23.008  1.00 80.820          H  
ATOM    472 1HH1 ARG A  29      40.850 -44.597 -23.155  1.00 80.820          H  
ATOM    473 2HH1 ARG A  29      39.426 -44.061 -22.202  1.00 80.820          H  
ATOM    474 1HH2 ARG A  29      37.845 -47.068 -21.887  1.00 80.820          H  
ATOM    475 2HH2 ARG A  29      37.857 -45.313 -21.573  1.00 80.820          H  
ATOM    476  N   GLY A  30      46.546 -47.762 -22.143  1.00 48.360          N  
ATOM    477  CA  GLY A  30      47.902 -48.261 -21.960  1.00 48.480          C  
ATOM    478  C   GLY A  30      48.137 -49.704 -22.431  1.00 48.520          C  
ATOM    479  O   GLY A  30      47.256 -50.368 -23.000  1.00 48.570          O  
ATOM    480  H   GLY A  30      45.926 -47.717 -21.329  1.00 58.030          H  
ATOM    481 1HA  GLY A  30      48.589 -47.597 -22.487  1.00 58.180          H  
ATOM    482 2HA  GLY A  30      48.154 -48.187 -20.902  1.00 58.180          H  
ATOM    483  N   LYS A  31      49.341 -50.205 -22.109  1.00 48.550          N  
ATOM    484  CA  LYS A  31      49.840 -51.524 -22.522  1.00 48.600          C  
ATOM    485  C   LYS A  31      48.897 -52.699 -22.308  1.00 48.820          C  
ATOM    486  O   LYS A  31      48.813 -53.572 -23.171  1.00 48.990          O  
ATOM    487  CB  LYS A  31      51.156 -51.837 -21.807  1.00 68.020          C  
ATOM    488  CG  LYS A  31      51.779 -53.188 -22.194  1.00 68.020          C  
ATOM    489  CD  LYS A  31      53.111 -53.417 -21.495  1.00 68.020          C  
ATOM    490  CE  LYS A  31      53.687 -54.786 -21.845  1.00 68.020          C  
ATOM    491  NZ  LYS A  31      54.997 -55.032 -21.171  1.00 68.020          N  
ATOM    492  H   LYS A  31      49.975 -49.601 -21.603  1.00 58.260          H  
ATOM    493  HA  LYS A  31      50.043 -51.472 -23.593  1.00 58.320          H  
ATOM    494 1HB  LYS A  31      51.884 -51.056 -22.026  1.00 81.620          H  
ATOM    495 2HB  LYS A  31      50.993 -51.843 -20.729  1.00 81.620          H  
ATOM    496 1HG  LYS A  31      51.108 -54.002 -21.917  1.00 81.620          H  
ATOM    497 2HG  LYS A  31      51.926 -53.222 -23.273  1.00 81.620          H  
ATOM    498 1HD  LYS A  31      53.819 -52.643 -21.795  1.00 81.620          H  
ATOM    499 2HD  LYS A  31      52.968 -53.359 -20.417  1.00 81.620          H  
ATOM    500 1HE  LYS A  31      52.982 -55.558 -21.540  1.00 81.620          H  
ATOM    501 2HE  LYS A  31      53.829 -54.846 -22.925  1.00 81.620          H  
ATOM    502 1HZ  LYS A  31      55.344 -55.946 -21.429  1.00 81.620          H  
ATOM    503 2HZ  LYS A  31      55.663 -54.328 -21.457  1.00 81.620          H  
ATOM    504 3HZ  LYS A  31      54.875 -54.991 -20.169  1.00 81.620          H  
ATOM    505  N   THR A  32      48.213 -52.758 -21.164  1.00 48.840          N  
ATOM    506  CA  THR A  32      47.316 -53.881 -20.932  1.00 48.750          C  
ATOM    507  C   THR A  32      45.861 -53.427 -21.005  1.00 48.490          C  
ATOM    508  O   THR A  32      44.963 -54.227 -21.302  1.00 48.420          O  
ATOM    509  CB  THR A  32      47.623 -54.536 -19.571  1.00 68.290          C  
ATOM    510  OG1 THR A  32      47.396 -53.594 -18.503  1.00 68.290          O  
ATOM    511  CG2 THR A  32      49.095 -54.953 -19.556  1.00 68.290          C  
ATOM    512  H   THR A  32      48.331 -52.042 -20.467  1.00 58.610          H  
ATOM    513  HA  THR A  32      47.471 -54.627 -21.711  1.00 58.500          H  
ATOM    514  HB  THR A  32      46.990 -55.412 -19.424  1.00 81.940          H  
ATOM    515  HG1 THR A  32      46.464 -53.614 -18.253  1.00 81.940          H  
ATOM    516 1HG2 THR A  32      49.330 -55.419 -18.603  1.00 81.940          H  
ATOM    517 2HG2 THR A  32      49.277 -55.662 -20.364  1.00 81.940          H  
ATOM    518 3HG2 THR A  32      49.729 -54.083 -19.694  1.00 81.940          H  
ATOM    519  N   GLN A  33      45.632 -52.129 -20.812  1.00 48.410          N  
ATOM    520  CA  GLN A  33      44.290 -51.563 -20.803  1.00 48.220          C  
ATOM    521  C   GLN A  33      43.599 -51.678 -22.160  1.00 47.840          C  
ATOM    522  O   GLN A  33      42.397 -51.933 -22.226  1.00 47.610          O  
ATOM    523  CB  GLN A  33      44.338 -50.104 -20.392  1.00 67.580          C  
ATOM    524  CG  GLN A  33      44.691 -49.829 -18.973  1.00 67.580          C  
ATOM    525  CD  GLN A  33      44.785 -48.332 -18.731  1.00 67.580          C  
ATOM    526  OE1 GLN A  33      45.161 -47.553 -19.639  1.00 67.580          O  
ATOM    527  NE2 GLN A  33      44.447 -47.912 -17.519  1.00 67.580          N  
ATOM    528  H   GLN A  33      46.413 -51.530 -20.602  1.00 58.090          H  
ATOM    529  HA  GLN A  33      43.698 -52.102 -20.070  1.00 57.860          H  
ATOM    530 1HB  GLN A  33      45.082 -49.627 -20.981  1.00 81.100          H  
ATOM    531 2HB  GLN A  33      43.379 -49.634 -20.595  1.00 81.100          H  
ATOM    532 1HG  GLN A  33      43.914 -50.240 -18.327  1.00 81.100          H  
ATOM    533 2HG  GLN A  33      45.654 -50.283 -18.746  1.00 81.100          H  
ATOM    534 1HE2 GLN A  33      44.487 -46.938 -17.295  1.00 81.100          H  
ATOM    535 2HE2 GLN A  33      44.146 -48.567 -16.819  1.00 81.100          H  
ATOM    536  N   GLU A  34      44.340 -51.497 -23.263  1.00 47.820          N  
ATOM    537  CA  GLU A  34      43.692 -51.589 -24.574  1.00 47.540          C  
ATOM    538  C   GLU A  34      43.025 -52.951 -24.735  1.00 47.690          C  
ATOM    539  O   GLU A  34      41.818 -53.054 -24.965  1.00 48.090          O  
ATOM    540  CB  GLU A  34      44.718 -51.411 -25.709  1.00 66.670          C  
ATOM    541  CG  GLU A  34      44.118 -51.470 -27.144  1.00 66.670          C  
ATOM    542  CD  GLU A  34      45.160 -51.396 -28.258  1.00 66.670          C  
ATOM    543  OE1 GLU A  34      46.334 -51.418 -27.958  1.00 66.670          O  
ATOM    544  OE2 GLU A  34      44.781 -51.266 -29.406  1.00 66.670          O  
ATOM    545  H   GLU A  34      45.335 -51.247 -23.189  1.00 57.380          H  
ATOM    546  HA  GLU A  34      42.927 -50.815 -24.653  1.00 57.050          H  
ATOM    547 1HB  GLU A  34      45.218 -50.443 -25.593  1.00 80.000          H  
ATOM    548 2HB  GLU A  34      45.487 -52.179 -25.632  1.00 80.000          H  
ATOM    549 1HG  GLU A  34      43.554 -52.395 -27.261  1.00 80.000          H  
ATOM    550 2HG  GLU A  34      43.414 -50.640 -27.256  1.00 80.000          H  
ATOM    551  N   GLU A  35      43.803 -54.014 -24.535  1.00 47.420          N  
ATOM    552  CA  GLU A  35      43.283 -55.370 -24.651  1.00 47.640          C  
ATOM    553  C   GLU A  35      42.234 -55.700 -23.594  1.00 48.040          C  
ATOM    554  O   GLU A  35      41.297 -56.448 -23.866  1.00 48.230          O  
ATOM    555  CB  GLU A  35      44.419 -56.393 -24.588  1.00 66.610          C  
ATOM    556  CG  GLU A  35      45.334 -56.385 -25.811  1.00 66.610          C  
ATOM    557  CD  GLU A  35      46.435 -57.414 -25.738  1.00 66.610          C  
ATOM    558  OE1 GLU A  35      46.545 -58.069 -24.729  1.00 66.610          O  
ATOM    559  OE2 GLU A  35      47.163 -57.542 -26.693  1.00 66.610          O  
ATOM    560  H   GLU A  35      44.786 -53.867 -24.342  1.00 56.900          H  
ATOM    561  HA  GLU A  35      42.806 -55.460 -25.626  1.00 57.170          H  
ATOM    562 1HB  GLU A  35      45.034 -56.190 -23.706  1.00 79.930          H  
ATOM    563 2HB  GLU A  35      44.003 -57.392 -24.476  1.00 79.930          H  
ATOM    564 1HG  GLU A  35      44.733 -56.571 -26.700  1.00 79.930          H  
ATOM    565 2HG  GLU A  35      45.776 -55.392 -25.908  1.00 79.930          H  
ATOM    566  N   THR A  36      42.406 -55.174 -22.385  1.00 48.230          N  
ATOM    567  CA  THR A  36      41.490 -55.445 -21.288  1.00 48.710          C  
ATOM    568  C   THR A  36      40.100 -54.828 -21.481  1.00 49.040          C  
ATOM    569  O   THR A  36      39.087 -55.500 -21.270  1.00 48.990          O  
ATOM    570  CB  THR A  36      42.073 -54.909 -19.956  1.00 68.000          C  
ATOM    571  OG1 THR A  36      43.333 -55.548 -19.672  1.00 68.000          O  
ATOM    572  CG2 THR A  36      41.115 -55.175 -18.789  1.00 68.000          C  
ATOM    573  H   THR A  36      43.227 -54.598 -22.204  1.00 57.880          H  
ATOM    574  HA  THR A  36      41.374 -56.524 -21.207  1.00 58.450          H  
ATOM    575  HB  THR A  36      42.229 -53.843 -20.047  1.00 81.600          H  
ATOM    576  HG1 THR A  36      43.968 -55.326 -20.382  1.00 81.600          H  
ATOM    577 1HG2 THR A  36      41.553 -54.785 -17.874  1.00 81.600          H  
ATOM    578 2HG2 THR A  36      40.157 -54.687 -18.960  1.00 81.600          H  
ATOM    579 3HG2 THR A  36      40.960 -56.248 -18.691  1.00 81.600          H  
ATOM    580  N   GLU A  37      40.044 -53.540 -21.851  1.00 49.410          N  
ATOM    581  CA  GLU A  37      38.774 -52.819 -21.929  1.00 49.800          C  
ATOM    582  C   GLU A  37      38.142 -52.596 -23.306  1.00 49.980          C  
ATOM    583  O   GLU A  37      36.916 -52.636 -23.414  1.00 50.360          O  
ATOM    584  CB  GLU A  37      38.944 -51.465 -21.250  1.00 69.560          C  
ATOM    585  CG  GLU A  37      39.219 -51.560 -19.758  1.00 69.560          C  
ATOM    586  CD  GLU A  37      39.374 -50.230 -19.108  1.00 69.560          C  
ATOM    587  OE1 GLU A  37      39.414 -49.260 -19.816  1.00 69.560          O  
ATOM    588  OE2 GLU A  37      39.391 -50.170 -17.900  1.00 69.560          O  
ATOM    589  H   GLU A  37      40.915 -53.035 -22.023  1.00 59.290          H  
ATOM    590  HA  GLU A  37      38.051 -53.384 -21.340  1.00 59.760          H  
ATOM    591 1HB  GLU A  37      39.786 -50.940 -21.710  1.00 83.480          H  
ATOM    592 2HB  GLU A  37      38.064 -50.862 -21.412  1.00 83.480          H  
ATOM    593 1HG  GLU A  37      38.412 -52.111 -19.282  1.00 83.480          H  
ATOM    594 2HG  GLU A  37      40.135 -52.127 -19.611  1.00 83.480          H  
ATOM    595  N   ASP A  38      38.922 -52.407 -24.378  1.00 49.770          N  
ATOM    596  CA  ASP A  38      38.304 -52.090 -25.669  1.00 49.960          C  
ATOM    597  C   ASP A  38      37.372 -53.182 -26.252  1.00 49.870          C  
ATOM    598  O   ASP A  38      36.530 -52.866 -27.100  1.00 49.730          O  
ATOM    599  CB  ASP A  38      39.348 -51.631 -26.683  1.00 69.870          C  
ATOM    600  CG  ASP A  38      39.879 -50.201 -26.383  1.00 69.870          C  
ATOM    601  OD1 ASP A  38      39.273 -49.484 -25.618  1.00 69.870          O  
ATOM    602  OD2 ASP A  38      40.891 -49.850 -26.927  1.00 69.870          O  
ATOM    603  H   ASP A  38      39.946 -52.443 -24.320  1.00 59.720          H  
ATOM    604  HA  ASP A  38      37.685 -51.215 -25.506  1.00 59.950          H  
ATOM    605 1HB  ASP A  38      40.190 -52.320 -26.698  1.00 83.840          H  
ATOM    606 2HB  ASP A  38      38.906 -51.623 -27.673  1.00 83.840          H  
ATOM    607  N   PRO A  39      37.530 -54.483 -25.925  1.00 49.990          N  
ATOM    608  CA  PRO A  39      36.633 -55.551 -26.309  1.00 49.970          C  
ATOM    609  C   PRO A  39      35.197 -55.398 -25.801  1.00 49.450          C  
ATOM    610  O   PRO A  39      34.327 -56.047 -26.374  1.00 49.310          O  
ATOM    611  CB  PRO A  39      37.320 -56.796 -25.746  1.00 74.950          C  
ATOM    612  CG  PRO A  39      38.761 -56.444 -25.693  1.00 74.950          C  
ATOM    613  CD  PRO A  39      38.794 -55.007 -25.311  1.00 74.950          C  
ATOM    614  HA  PRO A  39      36.617 -55.640 -27.381  1.00 59.960          H  
ATOM    615 1HB  PRO A  39      36.901 -57.048 -24.760  1.00 89.950          H  
ATOM    616 2HB  PRO A  39      37.147 -57.650 -26.395  1.00 89.950          H  
ATOM    617 1HG  PRO A  39      39.258 -57.084 -24.953  1.00 89.950          H  
ATOM    618 2HG  PRO A  39      39.249 -56.639 -26.657  1.00 89.950          H  
ATOM    619 1HD  PRO A  39      38.767 -55.005 -24.218  1.00 89.950          H  
ATOM    620 2HD  PRO A  39      39.701 -54.533 -25.720  1.00 89.950          H  
ATOM    621  N   SER A  40      34.945 -54.548 -24.770  1.00 49.220          N  
ATOM    622  CA  SER A  40      33.601 -54.354 -24.183  1.00 48.750          C  
ATOM    623  C   SER A  40      33.237 -52.876 -23.969  1.00 48.710          C  
ATOM    624  O   SER A  40      33.287 -52.372 -22.849  1.00 49.130          O  
ATOM    625  CB  SER A  40      33.539 -55.055 -22.839  1.00 68.440          C  
ATOM    626  OG  SER A  40      32.245 -54.988 -22.288  1.00 68.440          O  
ATOM    627  H   SER A  40      35.702 -53.996 -24.351  1.00 59.060          H  
ATOM    628  HA  SER A  40      32.863 -54.798 -24.840  1.00 58.500          H  
ATOM    629 1HB  SER A  40      33.825 -56.096 -22.972  1.00 82.130          H  
ATOM    630 2HB  SER A  40      34.260 -54.602 -22.154  1.00 82.130          H  
ATOM    631  HG  SER A  40      32.144 -54.076 -21.914  1.00 82.130          H  
ATOM    632  N   VAL A  41      32.893 -52.181 -25.054  1.00 48.260          N  
ATOM    633  CA  VAL A  41      32.640 -50.732 -25.052  1.00 48.240          C  
ATOM    634  C   VAL A  41      31.308 -50.318 -25.716  1.00 48.130          C  
ATOM    635  O   VAL A  41      30.573 -51.177 -26.192  1.00 48.200          O  
ATOM    636  CB  VAL A  41      33.829 -49.992 -25.691  1.00 67.540          C  
ATOM    637  CG1 VAL A  41      35.096 -50.231 -24.895  1.00 67.540          C  
ATOM    638  CG2 VAL A  41      34.051 -50.500 -27.103  1.00 67.540          C  
ATOM    639  H   VAL A  41      32.830 -52.695 -25.921  1.00 57.910          H  
ATOM    640  HA  VAL A  41      32.596 -50.412 -24.010  1.00 57.890          H  
ATOM    641  HB  VAL A  41      33.626 -48.938 -25.682  1.00 81.050          H  
ATOM    642 1HG1 VAL A  41      35.922 -49.690 -25.354  1.00 81.050          H  
ATOM    643 2HG1 VAL A  41      34.962 -49.881 -23.882  1.00 81.050          H  
ATOM    644 3HG1 VAL A  41      35.327 -51.284 -24.880  1.00 81.050          H  
ATOM    645 1HG2 VAL A  41      34.891 -49.977 -27.550  1.00 81.050          H  
ATOM    646 2HG2 VAL A  41      34.284 -51.532 -27.053  1.00 81.050          H  
ATOM    647 3HG2 VAL A  41      33.159 -50.350 -27.708  1.00 81.050          H  
ATOM    648  N   ILE A  42      30.951 -49.015 -25.607  1.00 47.880          N  
ATOM    649  CA  ILE A  42      29.736 -48.415 -26.191  1.00 47.930          C  
ATOM    650  C   ILE A  42      30.229 -47.213 -26.927  1.00 47.630          C  
ATOM    651  O   ILE A  42      29.742 -46.812 -27.989  1.00 47.850          O  
ATOM    652  CB  ILE A  42      28.692 -47.985 -25.136  1.00 67.080          C  
ATOM    653  CG1 ILE A  42      28.214 -49.190 -24.291  1.00 67.080          C  
ATOM    654  CG2 ILE A  42      27.511 -47.253 -25.794  1.00 67.080          C  
ATOM    655  CD1 ILE A  42      27.492 -50.313 -25.020  1.00 67.080          C  
ATOM    656  H   ILE A  42      31.643 -48.333 -25.259  1.00 57.460          H  
ATOM    657  HA  ILE A  42      29.292 -49.094 -26.916  1.00 57.520          H  
ATOM    658  HB  ILE A  42      29.142 -47.286 -24.458  1.00 80.500          H  
ATOM    659 1HG1 ILE A  42      29.084 -49.639 -23.826  1.00 80.500          H  
ATOM    660 2HG1 ILE A  42      27.563 -48.802 -23.525  1.00 80.500          H  
ATOM    661 1HG2 ILE A  42      26.813 -46.937 -25.020  1.00 80.500          H  
ATOM    662 2HG2 ILE A  42      27.865 -46.372 -26.329  1.00 80.500          H  
ATOM    663 3HG2 ILE A  42      27.005 -47.909 -26.497  1.00 80.500          H  
ATOM    664 1HD1 ILE A  42      27.223 -51.079 -24.315  1.00 80.500          H  
ATOM    665 2HD1 ILE A  42      26.589 -49.938 -25.488  1.00 80.500          H  
ATOM    666 3HD1 ILE A  42      28.135 -50.747 -25.780  1.00 80.500          H  
ATOM    667  N   GLY A  43      31.151 -46.590 -26.232  1.00 47.150          N  
ATOM    668  CA  GLY A  43      31.797 -45.347 -26.569  1.00 46.940          C  
ATOM    669  C   GLY A  43      33.041 -45.368 -25.721  1.00 47.220          C  
ATOM    670  O   GLY A  43      33.346 -46.430 -25.158  1.00 47.590          O  
ATOM    671  H   GLY A  43      31.438 -47.046 -25.378  1.00 56.580          H  
ATOM    672 1HA  GLY A  43      32.048 -45.318 -27.620  1.00 56.330          H  
ATOM    673 2HA  GLY A  43      31.169 -44.491 -26.357  1.00 56.330          H  
ATOM    674  N   GLU A  44      33.710 -44.225 -25.593  1.00 47.090          N  
ATOM    675  CA  GLU A  44      34.993 -44.135 -24.907  1.00 47.390          C  
ATOM    676  C   GLU A  44      35.114 -42.906 -24.027  1.00 47.170          C  
ATOM    677  O   GLU A  44      34.652 -41.827 -24.417  1.00 46.950          O  
ATOM    678  CB  GLU A  44      36.082 -44.117 -25.971  1.00 66.230          C  
ATOM    679  CG  GLU A  44      37.496 -44.051 -25.493  1.00 66.230          C  
ATOM    680  CD  GLU A  44      38.414 -44.092 -26.649  1.00 66.230          C  
ATOM    681  OE1 GLU A  44      37.980 -44.504 -27.692  1.00 66.230          O  
ATOM    682  OE2 GLU A  44      39.534 -43.653 -26.539  1.00 66.230          O  
ATOM    683  H   GLU A  44      33.328 -43.386 -26.039  1.00 56.510          H  
ATOM    684  HA  GLU A  44      35.114 -45.019 -24.280  1.00 56.870          H  
ATOM    685 1HB  GLU A  44      35.988 -45.010 -26.580  1.00 79.470          H  
ATOM    686 2HB  GLU A  44      35.930 -43.265 -26.626  1.00 79.470          H  
ATOM    687 1HG  GLU A  44      37.669 -43.132 -24.935  1.00 79.470          H  
ATOM    688 2HG  GLU A  44      37.698 -44.894 -24.838  1.00 79.470          H  
ATOM    689  N   PHE A  45      35.715 -43.100 -22.843  1.00 47.280          N  
ATOM    690  CA  PHE A  45      35.974 -42.055 -21.855  1.00 47.160          C  
ATOM    691  C   PHE A  45      37.180 -42.435 -20.985  1.00 47.650          C  
ATOM    692  O   PHE A  45      37.702 -43.556 -21.075  1.00 48.020          O  
ATOM    693  CB  PHE A  45      34.709 -41.902 -20.984  1.00 66.070          C  
ATOM    694  CG  PHE A  45      34.698 -40.896 -19.888  1.00 66.070          C  
ATOM    695  CD1 PHE A  45      34.558 -39.557 -20.127  1.00 66.070          C  
ATOM    696  CD2 PHE A  45      34.798 -41.325 -18.579  1.00 66.070          C  
ATOM    697  CE1 PHE A  45      34.539 -38.656 -19.105  1.00 66.070          C  
ATOM    698  CE2 PHE A  45      34.788 -40.436 -17.547  1.00 66.070          C  
ATOM    699  CZ  PHE A  45      34.659 -39.087 -17.808  1.00 66.070          C  
ATOM    700  H   PHE A  45      36.058 -44.029 -22.647  1.00 56.740          H  
ATOM    701  HA  PHE A  45      36.176 -41.131 -22.366  1.00 56.590          H  
ATOM    702 1HB  PHE A  45      33.847 -41.713 -21.629  1.00 79.290          H  
ATOM    703 2HB  PHE A  45      34.555 -42.842 -20.500  1.00 79.290          H  
ATOM    704  HD1 PHE A  45      34.463 -39.214 -21.126  1.00 79.290          H  
ATOM    705  HD2 PHE A  45      34.892 -42.385 -18.371  1.00 79.290          H  
ATOM    706  HE1 PHE A  45      34.433 -37.595 -19.326  1.00 79.290          H  
ATOM    707  HE2 PHE A  45      34.877 -40.802 -16.522  1.00 79.290          H  
ATOM    708  HZ  PHE A  45      34.650 -38.372 -16.990  1.00 79.290          H  
ATOM    709  N   LYS A  46      37.561 -41.553 -20.067  1.00 47.700          N  
ATOM    710  CA  LYS A  46      38.607 -41.828 -19.093  1.00 48.200          C  
ATOM    711  C   LYS A  46      38.324 -41.007 -17.853  1.00 48.080          C  
ATOM    712  O   LYS A  46      38.004 -39.826 -17.964  1.00 47.790          O  
ATOM    713  CB  LYS A  46      39.993 -41.485 -19.639  1.00 67.280          C  
ATOM    714  CG  LYS A  46      41.132 -41.905 -18.727  1.00 67.280          C  
ATOM    715  CD  LYS A  46      42.490 -41.625 -19.334  1.00 67.280          C  
ATOM    716  CE  LYS A  46      43.610 -42.076 -18.395  1.00 67.280          C  
ATOM    717  NZ  LYS A  46      44.971 -41.788 -18.947  1.00 67.280          N  
ATOM    718  H   LYS A  46      37.132 -40.632 -20.065  1.00 57.240          H  
ATOM    719  HA  LYS A  46      38.590 -42.876 -18.818  1.00 57.840          H  
ATOM    720 1HB  LYS A  46      40.134 -41.942 -20.622  1.00 80.740          H  
ATOM    721 2HB  LYS A  46      40.069 -40.410 -19.753  1.00 80.740          H  
ATOM    722 1HG  LYS A  46      41.067 -41.354 -17.794  1.00 80.740          H  
ATOM    723 2HG  LYS A  46      41.048 -42.968 -18.508  1.00 80.740          H  
ATOM    724 1HD  LYS A  46      42.579 -42.151 -20.288  1.00 80.740          H  
ATOM    725 2HD  LYS A  46      42.583 -40.554 -19.509  1.00 80.740          H  
ATOM    726 1HE  LYS A  46      43.499 -41.564 -17.439  1.00 80.740          H  
ATOM    727 2HE  LYS A  46      43.518 -43.150 -18.233  1.00 80.740          H  
ATOM    728 1HZ  LYS A  46      45.672 -42.108 -18.294  1.00 80.740          H  
ATOM    729 2HZ  LYS A  46      45.093 -42.270 -19.832  1.00 80.740          H  
ATOM    730 3HZ  LYS A  46      45.078 -40.794 -19.083  1.00 80.740          H  
ATOM    731  N   GLY A  47      38.450 -41.598 -16.665  1.00 48.330          N  
ATOM    732  CA  GLY A  47      38.288 -40.771 -15.489  1.00 48.290          C  
ATOM    733  C   GLY A  47      39.506 -39.869 -15.473  1.00 47.990          C  
ATOM    734  O   GLY A  47      40.639 -40.356 -15.503  1.00 48.120          O  
ATOM    735  H   GLY A  47      38.715 -42.566 -16.573  1.00 58.000          H  
ATOM    736 1HA  GLY A  47      37.371 -40.184 -15.555  1.00 57.950          H  
ATOM    737 2HA  GLY A  47      38.248 -41.383 -14.588  1.00 57.950          H  
ATOM    738  N   LEU A  48      39.291 -38.573 -15.419  1.00 47.640          N  
ATOM    739  CA  LEU A  48      40.399 -37.643 -15.478  1.00 47.390          C  
ATOM    740  C   LEU A  48      40.416 -36.667 -14.329  1.00 47.010          C  
ATOM    741  O   LEU A  48      39.375 -36.325 -13.769  1.00 46.810          O  
ATOM    742  CB  LEU A  48      40.365 -36.959 -16.856  1.00 66.450          C  
ATOM    743  CG  LEU A  48      39.068 -36.172 -17.218  1.00 66.450          C  
ATOM    744  CD1 LEU A  48      39.183 -34.672 -16.812  1.00 66.450          C  
ATOM    745  CD2 LEU A  48      38.805 -36.367 -18.727  1.00 66.450          C  
ATOM    746  H   LEU A  48      38.341 -38.235 -15.374  1.00 57.170          H  
ATOM    747  HA  LEU A  48      41.323 -38.216 -15.425  1.00 56.870          H  
ATOM    748 1HB  LEU A  48      41.203 -36.276 -16.932  1.00 79.740          H  
ATOM    749 2HB  LEU A  48      40.492 -37.736 -17.614  1.00 79.740          H  
ATOM    750  HG  LEU A  48      38.231 -36.588 -16.665  1.00 79.740          H  
ATOM    751 1HD1 LEU A  48      38.259 -34.161 -17.071  1.00 79.740          H  
ATOM    752 2HD1 LEU A  48      39.347 -34.565 -15.746  1.00 79.740          H  
ATOM    753 3HD1 LEU A  48      39.996 -34.212 -17.345  1.00 79.740          H  
ATOM    754 1HD2 LEU A  48      37.886 -35.856 -19.009  1.00 79.740          H  
ATOM    755 2HD2 LEU A  48      39.635 -35.961 -19.306  1.00 79.740          H  
ATOM    756 3HD2 LEU A  48      38.702 -37.438 -18.944  1.00 79.740          H  
ATOM    757  N   PHE A  49      41.613 -36.182 -14.018  1.00 46.970          N  
ATOM    758  CA  PHE A  49      41.799 -35.159 -13.003  1.00 46.660          C  
ATOM    759  C   PHE A  49      42.216 -33.852 -13.656  1.00 46.450          C  
ATOM    760  O   PHE A  49      42.597 -32.884 -12.995  1.00 46.650          O  
ATOM    761  CB  PHE A  49      42.846 -35.626 -12.003  1.00 65.450          C  
ATOM    762  CG  PHE A  49      42.435 -36.896 -11.322  1.00 65.450          C  
ATOM    763  CD1 PHE A  49      42.934 -38.119 -11.756  1.00 65.450          C  
ATOM    764  CD2 PHE A  49      41.541 -36.884 -10.264  1.00 65.450          C  
ATOM    765  CE1 PHE A  49      42.549 -39.292 -11.148  1.00 65.450          C  
ATOM    766  CE2 PHE A  49      41.157 -38.058  -9.654  1.00 65.450          C  
ATOM    767  CZ  PHE A  49      41.661 -39.263 -10.098  1.00 65.450          C  
ATOM    768  H   PHE A  49      42.424 -36.550 -14.496  1.00 56.360          H  
ATOM    769  HA  PHE A  49      40.853 -34.998 -12.483  1.00 55.990          H  
ATOM    770 1HB  PHE A  49      43.796 -35.790 -12.506  1.00 78.540          H  
ATOM    771 2HB  PHE A  49      42.998 -34.861 -11.245  1.00 78.540          H  
ATOM    772  HD1 PHE A  49      43.634 -38.149 -12.588  1.00 78.540          H  
ATOM    773  HD2 PHE A  49      41.138 -35.932  -9.915  1.00 78.540          H  
ATOM    774  HE1 PHE A  49      42.946 -40.245 -11.500  1.00 78.540          H  
ATOM    775  HE2 PHE A  49      40.453 -38.037  -8.823  1.00 78.540          H  
ATOM    776  HZ  PHE A  49      41.356 -40.191  -9.617  1.00 78.540          H  
ATOM    777  N   LYS A  50      42.136 -33.813 -14.978  1.00 46.110          N  
ATOM    778  CA  LYS A  50      42.531 -32.640 -15.741  1.00 45.950          C  
ATOM    779  C   LYS A  50      41.412 -31.616 -15.739  1.00 45.640          C  
ATOM    780  O   LYS A  50      40.736 -31.398 -16.744  1.00 45.500          O  
ATOM    781  CB  LYS A  50      42.924 -33.021 -17.167  1.00 64.390          C  
ATOM    782  CG  LYS A  50      44.161 -33.901 -17.247  1.00 64.390          C  
ATOM    783  CD  LYS A  50      44.550 -34.189 -18.686  1.00 64.390          C  
ATOM    784  CE  LYS A  50      45.812 -35.042 -18.752  1.00 64.390          C  
ATOM    785  NZ  LYS A  50      46.226 -35.318 -20.153  1.00 64.390          N  
ATOM    786  H   LYS A  50      41.776 -34.626 -15.454  1.00 55.330          H  
ATOM    787  HA  LYS A  50      43.396 -32.186 -15.258  1.00 55.140          H  
ATOM    788 1HB  LYS A  50      42.115 -33.547 -17.650  1.00 77.270          H  
ATOM    789 2HB  LYS A  50      43.109 -32.116 -17.741  1.00 77.270          H  
ATOM    790 1HG  LYS A  50      44.992 -33.422 -16.735  1.00 77.270          H  
ATOM    791 2HG  LYS A  50      43.955 -34.844 -16.747  1.00 77.270          H  
ATOM    792 1HD  LYS A  50      43.734 -34.715 -19.185  1.00 77.270          H  
ATOM    793 2HD  LYS A  50      44.729 -33.250 -19.210  1.00 77.270          H  
ATOM    794 1HE  LYS A  50      46.620 -34.522 -18.240  1.00 77.270          H  
ATOM    795 2HE  LYS A  50      45.626 -35.989 -18.248  1.00 77.270          H  
ATOM    796 1HZ  LYS A  50      47.063 -35.885 -20.152  1.00 77.270          H  
ATOM    797 2HZ  LYS A  50      45.487 -35.807 -20.634  1.00 77.270          H  
ATOM    798 3HZ  LYS A  50      46.414 -34.446 -20.626  1.00 77.270          H  
ATOM    799  N   ILE A  51      41.241 -30.990 -14.581  1.00 45.600          N  
ATOM    800  CA  ILE A  51      40.159 -30.041 -14.336  1.00 45.360          C  
ATOM    801  C   ILE A  51      40.669 -28.617 -14.134  1.00 45.240          C  
ATOM    802  O   ILE A  51      39.974 -27.766 -13.579  1.00 45.370          O  
ATOM    803  CB  ILE A  51      39.332 -30.481 -13.117  1.00 63.600          C  
ATOM    804  CG1 ILE A  51      40.240 -30.521 -11.849  1.00 63.600          C  
ATOM    805  CG2 ILE A  51      38.730 -31.873 -13.423  1.00 63.600          C  
ATOM    806  CD1 ILE A  51      39.519 -30.677 -10.542  1.00 63.600          C  
ATOM    807  H   ILE A  51      41.868 -31.303 -13.834  1.00 54.720          H  
ATOM    808  HA  ILE A  51      39.505 -30.038 -15.207  1.00 54.430          H  
ATOM    809  HB  ILE A  51      38.534 -29.764 -12.936  1.00 76.320          H  
ATOM    810 1HG1 ILE A  51      40.943 -31.337 -11.940  1.00 76.320          H  
ATOM    811 2HG1 ILE A  51      40.790 -29.591 -11.794  1.00 76.320          H  
ATOM    812 1HG2 ILE A  51      38.126 -32.215 -12.593  1.00 76.320          H  
ATOM    813 2HG2 ILE A  51      38.107 -31.804 -14.312  1.00 76.320          H  
ATOM    814 3HG2 ILE A  51      39.525 -32.590 -13.602  1.00 76.320          H  
ATOM    815 1HD1 ILE A  51      40.251 -30.674  -9.732  1.00 76.320          H  
ATOM    816 2HD1 ILE A  51      38.829 -29.843 -10.411  1.00 76.320          H  
ATOM    817 3HD1 ILE A  51      38.968 -31.609 -10.521  1.00 76.320          H  
ATOM    818  N   TYR A  52      41.887 -28.378 -14.584  1.00 45.100          N  
ATOM    819  CA  TYR A  52      42.533 -27.084 -14.515  1.00 45.010          C  
ATOM    820  C   TYR A  52      43.005 -26.777 -15.920  1.00 45.140          C  
ATOM    821  O   TYR A  52      43.060 -27.701 -16.726  1.00 45.090          O  
ATOM    822  CB  TYR A  52      43.728 -27.119 -13.587  1.00 63.050          C  
ATOM    823  CG  TYR A  52      43.416 -27.524 -12.208  1.00 63.050          C  
ATOM    824  CD1 TYR A  52      43.619 -28.828 -11.820  1.00 63.050          C  
ATOM    825  CD2 TYR A  52      42.919 -26.607 -11.327  1.00 63.050          C  
ATOM    826  CE1 TYR A  52      43.335 -29.209 -10.534  1.00 63.050          C  
ATOM    827  CE2 TYR A  52      42.627 -26.983 -10.039  1.00 63.050          C  
ATOM    828  CZ  TYR A  52      42.836 -28.282  -9.642  1.00 63.050          C  
ATOM    829  OH  TYR A  52      42.546 -28.670  -8.356  1.00 63.050          O  
ATOM    830  H   TYR A  52      42.378 -29.150 -15.013  1.00 54.120          H  
ATOM    831  HA  TYR A  52      41.813 -26.348 -14.175  1.00 54.010          H  
ATOM    832 1HB  TYR A  52      44.477 -27.802 -13.988  1.00 75.660          H  
ATOM    833 2HB  TYR A  52      44.174 -26.139 -13.548  1.00 75.660          H  
ATOM    834  HD1 TYR A  52      44.010 -29.556 -12.530  1.00 75.660          H  
ATOM    835  HD2 TYR A  52      42.758 -25.579 -11.648  1.00 75.660          H  
ATOM    836  HE1 TYR A  52      43.497 -30.240 -10.223  1.00 75.660          H  
ATOM    837  HE2 TYR A  52      42.231 -26.248  -9.332  1.00 75.660          H  
ATOM    838  HH  TYR A  52      42.197 -27.921  -7.865  1.00 75.660          H  
ATOM    839  N   PRO A  53      43.223 -25.514 -16.311  1.00 45.360          N  
ATOM    840  CA  PRO A  53      43.865 -25.180 -17.567  1.00 45.560          C  
ATOM    841  C   PRO A  53      45.226 -25.855 -17.570  1.00 45.340          C  
ATOM    842  O   PRO A  53      45.946 -25.751 -16.579  1.00 45.120          O  
ATOM    843  CB  PRO A  53      43.992 -23.653 -17.473  1.00 68.340          C  
ATOM    844  CG  PRO A  53      42.865 -23.237 -16.540  1.00 68.340          C  
ATOM    845  CD  PRO A  53      42.776 -24.355 -15.510  1.00 68.340          C  
ATOM    846  HA  PRO A  53      43.248 -25.507 -18.415  1.00 54.670          H  
ATOM    847 1HB  PRO A  53      44.986 -23.381 -17.086  1.00 82.010          H  
ATOM    848 2HB  PRO A  53      43.909 -23.208 -18.480  1.00 82.010          H  
ATOM    849 1HG  PRO A  53      43.111 -22.281 -16.083  1.00 82.010          H  
ATOM    850 2HG  PRO A  53      41.930 -23.091 -17.100  1.00 82.010          H  
ATOM    851 1HD  PRO A  53      43.459 -24.168 -14.661  1.00 82.010          H  
ATOM    852 2HD  PRO A  53      41.729 -24.450 -15.196  1.00 82.010          H  
ATOM    853  N   LEU A  54      45.618 -26.470 -18.679  1.00 45.450          N  
ATOM    854  CA  LEU A  54      46.909 -27.136 -18.762  1.00 45.350          C  
ATOM    855  C   LEU A  54      47.572 -26.800 -20.094  1.00 45.830          C  
ATOM    856  O   LEU A  54      47.657 -27.655 -20.972  1.00 46.130          O  
ATOM    857  CB  LEU A  54      46.726 -28.657 -18.642  1.00 63.530          C  
ATOM    858  CG  LEU A  54      46.105 -29.182 -17.304  1.00 63.530          C  
ATOM    859  CD1 LEU A  54      45.775 -30.639 -17.456  1.00 63.530          C  
ATOM    860  CD2 LEU A  54      47.049 -28.964 -16.130  1.00 63.530          C  
ATOM    861  H   LEU A  54      45.010 -26.514 -19.500  1.00 54.540          H  
ATOM    862  HA  LEU A  54      47.539 -26.804 -17.949  1.00 54.420          H  
ATOM    863 1HB  LEU A  54      46.074 -28.980 -19.453  1.00 76.240          H  
ATOM    864 2HB  LEU A  54      47.696 -29.134 -18.771  1.00 76.240          H  
ATOM    865  HG  LEU A  54      45.194 -28.660 -17.115  1.00 76.240          H  
ATOM    866 1HD1 LEU A  54      45.316 -30.994 -16.537  1.00 76.240          H  
ATOM    867 2HD1 LEU A  54      45.079 -30.764 -18.284  1.00 76.240          H  
ATOM    868 3HD1 LEU A  54      46.682 -31.205 -17.654  1.00 76.240          H  
ATOM    869 1HD2 LEU A  54      46.574 -29.335 -15.225  1.00 76.240          H  
ATOM    870 2HD2 LEU A  54      47.978 -29.501 -16.302  1.00 76.240          H  
ATOM    871 3HD2 LEU A  54      47.259 -27.908 -16.009  1.00 76.240          H  
ATOM    872  N   PRO A  55      48.011 -25.554 -20.309  1.00 45.970          N  
ATOM    873  CA  PRO A  55      48.530 -25.080 -21.574  1.00 46.490          C  
ATOM    874  C   PRO A  55      49.813 -25.778 -21.963  1.00 46.350          C  
ATOM    875  O   PRO A  55      50.624 -26.130 -21.101  1.00 46.710          O  
ATOM    876  CB  PRO A  55      48.751 -23.586 -21.314  1.00 69.730          C  
ATOM    877  CG  PRO A  55      48.916 -23.470 -19.808  1.00 69.730          C  
ATOM    878  CD  PRO A  55      48.035 -24.555 -19.224  1.00 69.730          C  
ATOM    879  HA  PRO A  55      47.785 -25.243 -22.352  1.00 55.790          H  
ATOM    880 1HB  PRO A  55      49.642 -23.243 -21.871  1.00 83.680          H  
ATOM    881 2HB  PRO A  55      47.893 -23.020 -21.697  1.00 83.680          H  
ATOM    882 1HG  PRO A  55      49.978 -23.606 -19.543  1.00 83.680          H  
ATOM    883 2HG  PRO A  55      48.629 -22.463 -19.469  1.00 83.680          H  
ATOM    884 1HD  PRO A  55      48.518 -24.938 -18.322  1.00 83.680          H  
ATOM    885 2HD  PRO A  55      47.029 -24.159 -19.030  1.00 83.680          H  
ATOM    886  N   GLU A  56      50.006 -25.909 -23.267  1.00 45.870          N  
ATOM    887  CA  GLU A  56      51.209 -26.513 -23.822  1.00 45.800          C  
ATOM    888  C   GLU A  56      52.416 -25.591 -23.747  1.00 46.060          C  
ATOM    889  O   GLU A  56      52.314 -24.415 -23.394  1.00 46.090          O  
ATOM    890  CB  GLU A  56      50.973 -26.921 -25.278  1.00 64.150          C  
ATOM    891  CG  GLU A  56      49.982 -28.050 -25.467  1.00 64.150          C  
ATOM    892  CD  GLU A  56      50.480 -29.360 -24.926  1.00 64.150          C  
ATOM    893  OE1 GLU A  56      51.678 -29.542 -24.889  1.00 64.150          O  
ATOM    894  OE2 GLU A  56      49.673 -30.180 -24.542  1.00 64.150          O  
ATOM    895  H   GLU A  56      49.255 -25.611 -23.900  1.00 55.040          H  
ATOM    896  HA  GLU A  56      51.435 -27.411 -23.245  1.00 54.960          H  
ATOM    897 1HB  GLU A  56      50.592 -26.061 -25.835  1.00 76.980          H  
ATOM    898 2HB  GLU A  56      51.911 -27.216 -25.741  1.00 76.980          H  
ATOM    899 1HG  GLU A  56      49.048 -27.787 -24.967  1.00 76.980          H  
ATOM    900 2HG  GLU A  56      49.776 -28.153 -26.531  1.00 76.980          H  
ATOM    901  N   ASP A  57      53.577 -26.122 -24.123  1.00 46.300          N  
ATOM    902  CA  ASP A  57      54.802 -25.341 -24.102  1.00 46.630          C  
ATOM    903  C   ASP A  57      54.601 -24.059 -24.921  1.00 46.510          C  
ATOM    904  O   ASP A  57      54.151 -24.171 -26.071  1.00 46.170          O  
ATOM    905  CB  ASP A  57      55.973 -26.127 -24.708  1.00 65.150          C  
ATOM    906  CG  ASP A  57      57.330 -25.413 -24.530  1.00 65.150          C  
ATOM    907  OD1 ASP A  57      57.594 -24.446 -25.239  1.00 65.150          O  
ATOM    908  OD2 ASP A  57      58.082 -25.830 -23.680  1.00 65.150          O  
ATOM    909  H   ASP A  57      53.607 -27.095 -24.409  1.00 55.560          H  
ATOM    910  HA  ASP A  57      55.036 -25.144 -23.067  1.00 55.960          H  
ATOM    911 1HB  ASP A  57      56.033 -27.109 -24.236  1.00 78.180          H  
ATOM    912 2HB  ASP A  57      55.794 -26.287 -25.773  1.00 78.180          H  
ATOM    913  N   PRO A  58      54.992 -22.863 -24.394  1.00 46.850          N  
ATOM    914  CA  PRO A  58      54.896 -21.542 -25.006  1.00 47.050          C  
ATOM    915  C   PRO A  58      55.401 -21.484 -26.438  1.00 47.100          C  
ATOM    916  O   PRO A  58      54.972 -20.617 -27.199  1.00 47.540          O  
ATOM    917  CB  PRO A  58      55.768 -20.680 -24.086  1.00 70.570          C  
ATOM    918  CG  PRO A  58      55.642 -21.325 -22.737  1.00 70.570          C  
ATOM    919  CD  PRO A  58      55.560 -22.808 -23.009  1.00 70.570          C  
ATOM    920  HA  PRO A  58      53.846 -21.216 -24.963  1.00 56.460          H  
ATOM    921 1HB  PRO A  58      56.806 -20.671 -24.457  1.00 84.690          H  
ATOM    922 2HB  PRO A  58      55.415 -19.638 -24.102  1.00 84.690          H  
ATOM    923 1HG  PRO A  58      56.508 -21.059 -22.108  1.00 84.690          H  
ATOM    924 2HG  PRO A  58      54.747 -20.943 -22.220  1.00 84.690          H  
ATOM    925 1HD  PRO A  58      56.558 -23.270 -22.955  1.00 84.690          H  
ATOM    926 2HD  PRO A  58      54.848 -23.216 -22.273  1.00 84.690          H  
ATOM    927  N   ALA A  59      56.340 -22.367 -26.817  1.00 46.710          N  
ATOM    928  CA  ALA A  59      56.848 -22.352 -28.176  1.00 46.630          C  
ATOM    929  C   ALA A  59      55.709 -22.383 -29.187  1.00 46.220          C  
ATOM    930  O   ALA A  59      55.806 -21.753 -30.239  1.00 46.250          O  
ATOM    931  CB  ALA A  59      57.755 -23.544 -28.419  1.00 65.310          C  
ATOM    932  H   ALA A  59      56.717 -23.087 -26.177  1.00 56.050          H  
ATOM    933  HA  ALA A  59      57.411 -21.431 -28.317  1.00 55.960          H  
ATOM    934 1HB  ALA A  59      58.140 -23.511 -29.437  1.00 78.380          H  
ATOM    935 2HB  ALA A  59      58.581 -23.519 -27.708  1.00 78.380          H  
ATOM    936 3HB  ALA A  59      57.183 -24.459 -28.274  1.00 78.380          H  
ATOM    937  N   ILE A  60      54.638 -23.127 -28.900  1.00 46.060          N  
ATOM    938  CA  ILE A  60      53.554 -23.223 -29.849  1.00 45.720          C  
ATOM    939  C   ILE A  60      52.457 -22.257 -29.405  1.00 45.550          C  
ATOM    940  O   ILE A  60      51.775 -22.522 -28.414  1.00 45.590          O  
ATOM    941  CB  ILE A  60      53.014 -24.656 -29.925  1.00 64.140          C  
ATOM    942  CG1 ILE A  60      54.201 -25.668 -30.197  1.00 64.140          C  
ATOM    943  CG2 ILE A  60      51.908 -24.747 -30.980  1.00 64.140          C  
ATOM    944  CD1 ILE A  60      55.058 -25.403 -31.448  1.00 64.140          C  
ATOM    945  H   ILE A  60      54.560 -23.608 -27.992  1.00 55.270          H  
ATOM    946  HA  ILE A  60      53.934 -22.957 -30.821  1.00 54.860          H  
ATOM    947  HB  ILE A  60      52.591 -24.923 -28.953  1.00 76.970          H  
ATOM    948 1HG1 ILE A  60      54.859 -25.672 -29.330  1.00 76.970          H  
ATOM    949 2HG1 ILE A  60      53.767 -26.662 -30.303  1.00 76.970          H  
ATOM    950 1HG2 ILE A  60      51.511 -25.757 -31.007  1.00 76.970          H  
ATOM    951 2HG2 ILE A  60      51.106 -24.055 -30.725  1.00 76.970          H  
ATOM    952 3HG2 ILE A  60      52.297 -24.486 -31.969  1.00 76.970          H  
ATOM    953 1HD1 ILE A  60      55.823 -26.173 -31.524  1.00 76.970          H  
ATOM    954 2HD1 ILE A  60      54.442 -25.421 -32.348  1.00 76.970          H  
ATOM    955 3HD1 ILE A  60      55.545 -24.443 -31.364  1.00 76.970          H  
ATOM    956  N   PRO A  61      52.178 -21.188 -30.161  1.00 45.440          N  
ATOM    957  CA  PRO A  61      51.296 -20.115 -29.773  1.00 45.470          C  
ATOM    958  C   PRO A  61      49.854 -20.542 -29.638  1.00 45.030          C  
ATOM    959  O   PRO A  61      49.385 -21.435 -30.342  1.00 44.820          O  
ATOM    960  CB  PRO A  61      51.456 -19.109 -30.919  1.00 68.200          C  
ATOM    961  CG  PRO A  61      51.874 -19.938 -32.103  1.00 68.200          C  
ATOM    962  CD  PRO A  61      52.709 -21.063 -31.531  1.00 68.200          C  
ATOM    963  HA  PRO A  61      51.657 -19.685 -28.825  1.00 54.560          H  
ATOM    964 1HB  PRO A  61      50.499 -18.584 -31.086  1.00 81.850          H  
ATOM    965 2HB  PRO A  61      52.200 -18.348 -30.645  1.00 81.850          H  
ATOM    966 1HG  PRO A  61      50.977 -20.312 -32.630  1.00 81.850          H  
ATOM    967 2HG  PRO A  61      52.433 -19.322 -32.827  1.00 81.850          H  
ATOM    968 1HD  PRO A  61      52.504 -21.967 -32.133  1.00 81.850          H  
ATOM    969 2HD  PRO A  61      53.778 -20.789 -31.517  1.00 81.850          H  
ATOM    970  N   MET A  62      49.156 -19.839 -28.767  1.00 44.950          N  
ATOM    971  CA  MET A  62      47.738 -19.995 -28.529  1.00 44.580          C  
ATOM    972  C   MET A  62      47.078 -18.744 -29.108  1.00 44.280          C  
ATOM    973  O   MET A  62      47.335 -17.652 -28.616  1.00 44.330          O  
ATOM    974  CB  MET A  62      47.478 -20.076 -27.029  1.00 62.560          C  
ATOM    975  CG  MET A  62      46.030 -20.287 -26.625  1.00 62.560          C  
ATOM    976  SD  MET A  62      45.754 -20.206 -24.839  1.00 62.560          S  
ATOM    977  CE  MET A  62      46.821 -21.377 -24.076  1.00 62.560          C  
ATOM    978  H   MET A  62      49.649 -19.138 -28.229  1.00 53.940          H  
ATOM    979  HA  MET A  62      47.378 -20.902 -29.003  1.00 53.500          H  
ATOM    980 1HB  MET A  62      48.040 -20.917 -26.635  1.00 75.070          H  
ATOM    981 2HB  MET A  62      47.853 -19.195 -26.548  1.00 75.070          H  
ATOM    982 1HG  MET A  62      45.430 -19.498 -27.084  1.00 75.070          H  
ATOM    983 2HG  MET A  62      45.660 -21.236 -26.987  1.00 75.070          H  
ATOM    984 1HE  MET A  62      46.656 -21.361 -22.999  1.00 75.070          H  
ATOM    985 2HE  MET A  62      46.612 -22.333 -24.441  1.00 75.070          H  
ATOM    986 3HE  MET A  62      47.858 -21.129 -24.285  1.00 75.070          H  
ATOM    987  N   PRO A  63      46.313 -18.812 -30.192  1.00 44.030          N  
ATOM    988  CA  PRO A  63      45.683 -17.659 -30.793  1.00 43.810          C  
ATOM    989  C   PRO A  63      44.870 -16.918 -29.723  1.00 43.910          C  
ATOM    990  O   PRO A  63      44.166 -17.597 -28.959  1.00 44.270          O  
ATOM    991  CB  PRO A  63      44.805 -18.301 -31.871  1.00 65.720          C  
ATOM    992  CG  PRO A  63      45.529 -19.588 -32.214  1.00 65.720          C  
ATOM    993  CD  PRO A  63      46.124 -20.062 -30.914  1.00 65.720          C  
ATOM    994  HA  PRO A  63      46.475 -17.055 -31.256  1.00 52.570          H  
ATOM    995 1HB  PRO A  63      43.791 -18.482 -31.485  1.00 78.860          H  
ATOM    996 2HB  PRO A  63      44.703 -17.626 -32.738  1.00 78.860          H  
ATOM    997 1HG  PRO A  63      44.831 -20.320 -32.637  1.00 78.860          H  
ATOM    998 2HG  PRO A  63      46.295 -19.395 -32.991  1.00 78.860          H  
ATOM    999 1HD  PRO A  63      45.442 -20.693 -30.391  1.00 78.860          H  
ATOM   1000 2HD  PRO A  63      47.086 -20.553 -31.132  1.00 78.860          H  
ATOM   1001  N   PRO A  64      44.863 -15.560 -29.709  1.00 43.660          N  
ATOM   1002  CA  PRO A  64      44.133 -14.666 -28.804  1.00 43.670          C  
ATOM   1003  C   PRO A  64      42.696 -15.084 -28.539  1.00 44.050          C  
ATOM   1004  O   PRO A  64      42.139 -14.776 -27.488  1.00 44.520          O  
ATOM   1005  CB  PRO A  64      44.188 -13.332 -29.546  1.00 65.500          C  
ATOM   1006  CG  PRO A  64      45.485 -13.383 -30.304  1.00 65.500          C  
ATOM   1007  CD  PRO A  64      45.648 -14.823 -30.734  1.00 65.500          C  
ATOM   1008  HA  PRO A  64      44.684 -14.585 -27.861  1.00 52.400          H  
ATOM   1009 1HB  PRO A  64      43.302 -13.218 -30.193  1.00 78.610          H  
ATOM   1010 2HB  PRO A  64      44.149 -12.504 -28.814  1.00 78.610          H  
ATOM   1011 1HG  PRO A  64      45.449 -12.684 -31.155  1.00 78.610          H  
ATOM   1012 2HG  PRO A  64      46.305 -13.045 -29.657  1.00 78.610          H  
ATOM   1013 1HD  PRO A  64      45.250 -14.988 -31.748  1.00 78.610          H  
ATOM   1014 2HD  PRO A  64      46.721 -15.054 -30.645  1.00 78.610          H  
ATOM   1015  N   ARG A  65      42.062 -15.729 -29.519  1.00 43.940          N  
ATOM   1016  CA  ARG A  65      40.696 -16.156 -29.334  1.00 44.270          C  
ATOM   1017  C   ARG A  65      40.640 -17.408 -28.471  1.00 44.690          C  
ATOM   1018  O   ARG A  65      39.739 -17.543 -27.647  1.00 44.850          O  
ATOM   1019  CB  ARG A  65      39.979 -16.419 -30.651  1.00 61.850          C  
ATOM   1020  CG  ARG A  65      38.523 -16.937 -30.484  1.00 61.850          C  
ATOM   1021  CD  ARG A  65      37.613 -15.959 -29.783  1.00 61.850          C  
ATOM   1022  NE  ARG A  65      36.301 -16.527 -29.551  1.00 61.850          N  
ATOM   1023  CZ  ARG A  65      35.311 -15.948 -28.836  1.00 61.850          C  
ATOM   1024  NH1 ARG A  65      35.459 -14.746 -28.301  1.00 61.850          N  
ATOM   1025  NH2 ARG A  65      34.185 -16.613 -28.684  1.00 61.850          N  
ATOM   1026  H   ARG A  65      42.528 -15.937 -30.387  1.00 52.730          H  
ATOM   1027  HA  ARG A  65      40.175 -15.355 -28.816  1.00 53.120          H  
ATOM   1028 1HB  ARG A  65      39.951 -15.505 -31.245  1.00 74.220          H  
ATOM   1029 2HB  ARG A  65      40.529 -17.167 -31.222  1.00 74.220          H  
ATOM   1030 1HG  ARG A  65      38.102 -17.128 -31.469  1.00 74.220          H  
ATOM   1031 2HG  ARG A  65      38.518 -17.865 -29.919  1.00 74.220          H  
ATOM   1032 1HD  ARG A  65      38.018 -15.692 -28.817  1.00 74.220          H  
ATOM   1033 2HD  ARG A  65      37.498 -15.073 -30.391  1.00 74.220          H  
ATOM   1034  HE  ARG A  65      36.112 -17.450 -29.932  1.00 74.220          H  
ATOM   1035 1HH1 ARG A  65      36.321 -14.238 -28.421  1.00 74.220          H  
ATOM   1036 2HH1 ARG A  65      34.700 -14.333 -27.777  1.00 74.220          H  
ATOM   1037 1HH2 ARG A  65      34.093 -17.545 -29.099  1.00 74.220          H  
ATOM   1038 2HH2 ARG A  65      33.381 -16.233 -28.167  1.00 74.220          H  
ATOM   1039  N   GLN A  66      41.588 -18.345 -28.659  1.00 44.900          N  
ATOM   1040  CA  GLN A  66      41.540 -19.597 -27.907  1.00 45.380          C  
ATOM   1041  C   GLN A  66      41.690 -19.309 -26.456  1.00 45.520          C  
ATOM   1042  O   GLN A  66      41.026 -19.927 -25.638  1.00 45.970          O  
ATOM   1043  CB  GLN A  66      42.575 -20.643 -28.314  1.00 63.340          C  
ATOM   1044  CG  GLN A  66      42.332 -21.289 -29.630  1.00 63.340          C  
ATOM   1045  CD  GLN A  66      43.302 -22.420 -29.876  1.00 63.340          C  
ATOM   1046  OE1 GLN A  66      44.377 -22.492 -29.274  1.00 63.340          O  
ATOM   1047  NE2 GLN A  66      42.922 -23.325 -30.755  1.00 63.340          N  
ATOM   1048  H   GLN A  66      42.374 -18.152 -29.271  1.00 53.880          H  
ATOM   1049  HA  GLN A  66      40.565 -20.045 -28.051  1.00 54.460          H  
ATOM   1050 1HB  GLN A  66      43.550 -20.169 -28.368  1.00 76.010          H  
ATOM   1051 2HB  GLN A  66      42.630 -21.423 -27.557  1.00 76.010          H  
ATOM   1052 1HG  GLN A  66      41.319 -21.687 -29.641  1.00 76.010          H  
ATOM   1053 2HG  GLN A  66      42.454 -20.545 -30.413  1.00 76.010          H  
ATOM   1054 1HE2 GLN A  66      43.512 -24.112 -30.956  1.00 76.010          H  
ATOM   1055 2HE2 GLN A  66      42.033 -23.236 -31.207  1.00 76.010          H  
ATOM   1056  N   PHE A  67      42.434 -18.263 -26.137  1.00 45.210          N  
ATOM   1057  CA  PHE A  67      42.627 -17.878 -24.748  1.00 45.360          C  
ATOM   1058  C   PHE A  67      41.341 -17.666 -23.953  1.00 45.800          C  
ATOM   1059  O   PHE A  67      41.368 -17.774 -22.729  1.00 46.240          O  
ATOM   1060  CB  PHE A  67      43.430 -16.599 -24.647  1.00 63.440          C  
ATOM   1061  CG  PHE A  67      44.884 -16.764 -24.654  1.00 63.440          C  
ATOM   1062  CD1 PHE A  67      45.643 -16.646 -25.793  1.00 63.440          C  
ATOM   1063  CD2 PHE A  67      45.521 -17.003 -23.456  1.00 63.440          C  
ATOM   1064  CE1 PHE A  67      47.004 -16.748 -25.714  1.00 63.440          C  
ATOM   1065  CE2 PHE A  67      46.871 -17.126 -23.391  1.00 63.440          C  
ATOM   1066  CZ  PHE A  67      47.614 -16.994 -24.526  1.00 63.440          C  
ATOM   1067  H   PHE A  67      42.947 -17.798 -26.897  1.00 54.250          H  
ATOM   1068  HA  PHE A  67      43.192 -18.668 -24.263  1.00 54.430          H  
ATOM   1069 1HB  PHE A  67      43.160 -15.939 -25.469  1.00 76.130          H  
ATOM   1070 2HB  PHE A  67      43.154 -16.092 -23.739  1.00 76.130          H  
ATOM   1071  HD1 PHE A  67      45.173 -16.458 -26.748  1.00 76.130          H  
ATOM   1072  HD2 PHE A  67      44.924 -17.100 -22.547  1.00 76.130          H  
ATOM   1073  HE1 PHE A  67      47.606 -16.638 -26.602  1.00 76.130          H  
ATOM   1074  HE2 PHE A  67      47.348 -17.324 -22.439  1.00 76.130          H  
ATOM   1075  HZ  PHE A  67      48.692 -17.086 -24.489  1.00 76.130          H  
ATOM   1076  N   HIS A  68      40.223 -17.342 -24.608  1.00 45.690          N  
ATOM   1077  CA  HIS A  68      38.982 -17.115 -23.877  1.00 46.000          C  
ATOM   1078  C   HIS A  68      37.961 -18.245 -24.094  1.00 46.580          C  
ATOM   1079  O   HIS A  68      36.789 -18.126 -23.724  1.00 46.950          O  
ATOM   1080  CB  HIS A  68      38.405 -15.757 -24.265  1.00 64.280          C  
ATOM   1081  CG  HIS A  68      39.310 -14.618 -23.856  1.00 64.280          C  
ATOM   1082  ND1 HIS A  68      39.435 -14.197 -22.540  1.00 64.280          N  
ATOM   1083  CD2 HIS A  68      40.148 -13.840 -24.579  1.00 64.280          C  
ATOM   1084  CE1 HIS A  68      40.300 -13.201 -22.482  1.00 64.280          C  
ATOM   1085  NE2 HIS A  68      40.747 -12.969 -23.700  1.00 64.280          N  
ATOM   1086  H   HIS A  68      40.217 -17.291 -25.633  1.00 54.830          H  
ATOM   1087  HA  HIS A  68      39.195 -17.082 -22.810  1.00 55.200          H  
ATOM   1088 1HB  HIS A  68      38.269 -15.721 -25.350  1.00 77.130          H  
ATOM   1089 2HB  HIS A  68      37.432 -15.617 -23.799  1.00 77.130          H  
ATOM   1090  HD1 HIS A  68      39.204 -14.749 -21.733  1.00 77.130          H  
ATOM   1091  HD2 HIS A  68      40.400 -13.807 -25.642  1.00 77.130          H  
ATOM   1092  HE1 HIS A  68      40.538 -12.730 -21.525  1.00 77.130          H  
ATOM   1093  N   GLN A  69      38.421 -19.348 -24.675  1.00 46.720          N  
ATOM   1094  CA  GLN A  69      37.630 -20.539 -24.973  1.00 47.310          C  
ATOM   1095  C   GLN A  69      38.083 -21.723 -24.117  1.00 47.560          C  
ATOM   1096  O   GLN A  69      39.109 -21.684 -23.434  1.00 48.190          O  
ATOM   1097  CB  GLN A  69      37.814 -20.972 -26.440  1.00 66.000          C  
ATOM   1098  CG  GLN A  69      37.389 -19.997 -27.528  1.00 66.000          C  
ATOM   1099  CD  GLN A  69      37.690 -20.588 -28.915  1.00 66.000          C  
ATOM   1100  OE1 GLN A  69      38.724 -21.231 -29.109  1.00 66.000          O  
ATOM   1101  NE2 GLN A  69      36.810 -20.397 -29.877  1.00 66.000          N  
ATOM   1102  H   GLN A  69      39.405 -19.366 -24.948  1.00 56.060          H  
ATOM   1103  HA  GLN A  69      36.581 -20.336 -24.759  1.00 56.770          H  
ATOM   1104 1HB  GLN A  69      38.867 -21.180 -26.597  1.00 79.200          H  
ATOM   1105 2HB  GLN A  69      37.271 -21.897 -26.619  1.00 79.200          H  
ATOM   1106 1HG  GLN A  69      36.344 -19.752 -27.462  1.00 79.200          H  
ATOM   1107 2HG  GLN A  69      37.964 -19.099 -27.411  1.00 79.200          H  
ATOM   1108 1HE2 GLN A  69      37.002 -20.772 -30.785  1.00 79.200          H  
ATOM   1109 2HE2 GLN A  69      35.938 -19.889 -29.716  1.00 79.200          H  
ATOM   1110  N   LEU A  70      37.389 -22.852 -24.250  1.00 47.100          N  
ATOM   1111  CA  LEU A  70      37.788 -24.066 -23.525  1.00 47.310          C  
ATOM   1112  C   LEU A  70      38.979 -24.721 -24.240  1.00 47.620          C  
ATOM   1113  O   LEU A  70      39.587 -25.677 -23.761  1.00 47.650          O  
ATOM   1114  CB  LEU A  70      36.606 -25.036 -23.417  1.00 66.150          C  
ATOM   1115  CG  LEU A  70      35.625 -24.836 -22.219  1.00 66.150          C  
ATOM   1116  CD1 LEU A  70      34.976 -23.425 -22.261  1.00 66.150          C  
ATOM   1117  CD2 LEU A  70      34.546 -25.918 -22.297  1.00 66.150          C  
ATOM   1118  H   LEU A  70      36.533 -22.874 -24.815  1.00 56.520          H  
ATOM   1119  HA  LEU A  70      38.102 -23.788 -22.520  1.00 56.770          H  
ATOM   1120 1HB  LEU A  70      36.019 -24.939 -24.314  1.00 79.380          H  
ATOM   1121 2HB  LEU A  70      36.996 -26.052 -23.368  1.00 79.380          H  
ATOM   1122  HG  LEU A  70      36.170 -24.930 -21.279  1.00 79.380          H  
ATOM   1123 1HD1 LEU A  70      34.294 -23.319 -21.419  1.00 79.380          H  
ATOM   1124 2HD1 LEU A  70      35.738 -22.654 -22.193  1.00 79.380          H  
ATOM   1125 3HD1 LEU A  70      34.420 -23.301 -23.190  1.00 79.380          H  
ATOM   1126 1HD2 LEU A  70      33.854 -25.802 -21.461  1.00 79.380          H  
ATOM   1127 2HD2 LEU A  70      34.003 -25.823 -23.224  1.00 79.380          H  
ATOM   1128 3HD2 LEU A  70      35.010 -26.903 -22.249  1.00 79.380          H  
ATOM   1129  N   ALA A  71      39.304 -24.144 -25.393  1.00 47.930          N  
ATOM   1130  CA  ALA A  71      40.389 -24.484 -26.295  1.00 48.280          C  
ATOM   1131  C   ALA A  71      41.697 -23.850 -25.846  1.00 48.440          C  
ATOM   1132  O   ALA A  71      42.732 -24.074 -26.486  1.00 48.660          O  
ATOM   1133  CB  ALA A  71      40.109 -23.996 -27.704  1.00 67.450          C  
ATOM   1134  H   ALA A  71      38.724 -23.368 -25.643  1.00 57.520          H  
ATOM   1135  HA  ALA A  71      40.505 -25.569 -26.295  1.00 57.940          H  
ATOM   1136 1HB  ALA A  71      40.936 -24.276 -28.353  1.00 80.940          H  
ATOM   1137 2HB  ALA A  71      39.207 -24.430 -28.077  1.00 80.940          H  
ATOM   1138 3HB  ALA A  71      40.012 -22.918 -27.692  1.00 80.940          H  
ATOM   1139  N   ALA A  72      41.673 -23.068 -24.750  1.00 48.550          N  
ATOM   1140  CA  ALA A  72      42.844 -22.334 -24.270  1.00 48.720          C  
ATOM   1141  C   ALA A  72      43.889 -23.232 -23.650  1.00 49.250          C  
ATOM   1142  O   ALA A  72      44.212 -23.102 -22.471  1.00 49.670          O  
ATOM   1143  CB  ALA A  72      42.439 -21.339 -23.197  1.00 68.140          C  
ATOM   1144  H   ALA A  72      40.789 -22.910 -24.255  1.00 58.260          H  
ATOM   1145  HA  ALA A  72      43.280 -21.811 -25.121  1.00 58.460          H  
ATOM   1146 1HB  ALA A  72      43.313 -20.781 -22.866  1.00 81.770          H  
ATOM   1147 2HB  ALA A  72      41.704 -20.654 -23.558  1.00 81.770          H  
ATOM   1148 3HB  ALA A  72      42.014 -21.880 -22.358  1.00 81.770          H  
ATOM   1149  N   GLN A  73      44.402 -24.148 -24.455  1.00 49.270          N  
ATOM   1150  CA  GLN A  73      45.415 -25.091 -24.094  1.00 49.810          C  
ATOM   1151  C   GLN A  73      46.467 -24.860 -25.164  1.00 50.190          C  
ATOM   1152  O   GLN A  73      47.654 -25.194 -25.051  1.00 50.450          O  
ATOM   1153  CB  GLN A  73      44.880 -26.512 -24.170  1.00 69.520          C  
ATOM   1154  CG  GLN A  73      43.560 -26.745 -23.404  1.00 69.520          C  
ATOM   1155  CD  GLN A  73      43.603 -26.432 -21.943  1.00 69.520          C  
ATOM   1156  OE1 GLN A  73      44.561 -26.751 -21.233  1.00 69.520          O  
ATOM   1157  NE2 GLN A  73      42.525 -25.811 -21.470  1.00 69.520          N  
ATOM   1158  H   GLN A  73      44.075 -24.163 -25.411  1.00 59.120          H  
ATOM   1159  HA  GLN A  73      45.800 -24.863 -23.105  1.00 59.770          H  
ATOM   1160 1HB  GLN A  73      44.719 -26.780 -25.219  1.00 83.420          H  
ATOM   1161 2HB  GLN A  73      45.627 -27.194 -23.767  1.00 83.420          H  
ATOM   1162 1HG  GLN A  73      42.781 -26.126 -23.856  1.00 83.420          H  
ATOM   1163 2HG  GLN A  73      43.295 -27.796 -23.513  1.00 83.420          H  
ATOM   1164 1HE2 GLN A  73      42.454 -25.564 -20.510  1.00 83.420          H  
ATOM   1165 2HE2 GLN A  73      41.756 -25.595 -22.088  1.00 83.420          H  
ATOM   1166  N   GLY A  74      45.965 -24.265 -26.251  1.00 50.280          N  
ATOM   1167  CA  GLY A  74      46.734 -24.050 -27.461  1.00 50.710          C  
ATOM   1168  C   GLY A  74      46.568 -25.313 -28.275  1.00 50.840          C  
ATOM   1169  O   GLY A  74      45.816 -26.194 -27.864  1.00 50.600          O  
ATOM   1170  H   GLY A  74      44.967 -24.019 -26.241  1.00 60.340          H  
ATOM   1171 1HA  GLY A  74      46.346 -23.189 -27.996  1.00 60.850          H  
ATOM   1172 2HA  GLY A  74      47.782 -23.871 -27.220  1.00 60.850          H  
ATOM   1173  N   PRO A  75      47.165 -25.418 -29.458  1.00 51.260          N  
ATOM   1174  CA  PRO A  75      47.084 -26.588 -30.309  1.00 51.480          C  
ATOM   1175  C   PRO A  75      47.554 -27.806 -29.530  1.00 51.310          C  
ATOM   1176  O   PRO A  75      48.534 -27.705 -28.793  1.00 51.280          O  
ATOM   1177  CB  PRO A  75      48.045 -26.233 -31.448  1.00 77.220          C  
ATOM   1178  CG  PRO A  75      48.065 -24.707 -31.467  1.00 77.220          C  
ATOM   1179  CD  PRO A  75      47.964 -24.307 -30.003  1.00 77.220          C  
ATOM   1180  HA  PRO A  75      46.047 -26.717 -30.663  1.00 61.780          H  
ATOM   1181 1HB  PRO A  75      49.037 -26.668 -31.244  1.00 92.660          H  
ATOM   1182 2HB  PRO A  75      47.692 -26.673 -32.390  1.00 92.660          H  
ATOM   1183 1HG  PRO A  75      48.988 -24.336 -31.946  1.00 92.660          H  
ATOM   1184 2HG  PRO A  75      47.227 -24.323 -32.066  1.00 92.660          H  
ATOM   1185 1HD  PRO A  75      48.960 -24.266 -29.527  1.00 92.660          H  
ATOM   1186 2HD  PRO A  75      47.440 -23.346 -29.938  1.00 92.660          H  
ATOM   1187  N   GLN A  76      46.866 -28.936 -29.679  1.00 51.250          N  
ATOM   1188  CA  GLN A  76      47.237 -30.169 -28.985  1.00 51.020          C  
ATOM   1189  C   GLN A  76      47.177 -31.392 -29.883  1.00 50.950          C  
ATOM   1190  O   GLN A  76      46.425 -31.428 -30.858  1.00 51.030          O  
ATOM   1191  CB  GLN A  76      46.376 -30.414 -27.735  1.00 71.520          C  
ATOM   1192  CG  GLN A  76      46.578 -29.388 -26.638  1.00 71.520          C  
ATOM   1193  CD  GLN A  76      45.875 -29.712 -25.335  1.00 71.520          C  
ATOM   1194  OE1 GLN A  76      44.640 -29.733 -25.229  1.00 71.520          O  
ATOM   1195  NE2 GLN A  76      46.686 -29.982 -24.317  1.00 71.520          N  
ATOM   1196  H   GLN A  76      46.065 -28.947 -30.297  1.00 61.500          H  
ATOM   1197  HA  GLN A  76      48.270 -30.069 -28.650  1.00 61.220          H  
ATOM   1198 1HB  GLN A  76      45.323 -30.407 -28.011  1.00 85.820          H  
ATOM   1199 2HB  GLN A  76      46.601 -31.399 -27.322  1.00 85.820          H  
ATOM   1200 1HG  GLN A  76      47.637 -29.315 -26.442  1.00 85.820          H  
ATOM   1201 2HG  GLN A  76      46.207 -28.435 -26.981  1.00 85.820          H  
ATOM   1202 1HE2 GLN A  76      46.327 -30.201 -23.411  1.00 85.820          H  
ATOM   1203 2HE2 GLN A  76      47.710 -29.960 -24.447  1.00 85.820          H  
ATOM   1204  N   GLU A  77      47.959 -32.404 -29.519  1.00 50.830          N  
ATOM   1205  CA  GLU A  77      47.957 -33.696 -30.188  1.00 50.780          C  
ATOM   1206  C   GLU A  77      47.764 -34.773 -29.132  1.00 50.580          C  
ATOM   1207  O   GLU A  77      48.111 -34.569 -27.966  1.00 50.570          O  
ATOM   1208  CB  GLU A  77      49.264 -33.932 -30.953  1.00 71.110          C  
ATOM   1209  CG  GLU A  77      49.538 -32.938 -32.086  1.00 71.110          C  
ATOM   1210  CD  GLU A  77      50.816 -33.243 -32.842  1.00 71.110          C  
ATOM   1211  OE1 GLU A  77      51.497 -34.166 -32.459  1.00 71.110          O  
ATOM   1212  OE2 GLU A  77      51.104 -32.559 -33.797  1.00 71.110          O  
ATOM   1213  H   GLU A  77      48.568 -32.281 -28.722  1.00 61.000          H  
ATOM   1214  HA  GLU A  77      47.119 -33.744 -30.885  1.00 60.940          H  
ATOM   1215 1HB  GLU A  77      50.103 -33.890 -30.258  1.00 85.330          H  
ATOM   1216 2HB  GLU A  77      49.253 -34.933 -31.386  1.00 85.330          H  
ATOM   1217 1HG  GLU A  77      48.699 -32.954 -32.779  1.00 85.330          H  
ATOM   1218 2HG  GLU A  77      49.604 -31.936 -31.665  1.00 85.330          H  
ATOM   1219  N   CYS A  78      47.212 -35.911 -29.531  1.00 50.460          N  
ATOM   1220  CA  CYS A  78      47.015 -37.026 -28.618  1.00 50.330          C  
ATOM   1221  C   CYS A  78      46.966 -38.332 -29.378  1.00 50.500          C  
ATOM   1222  O   CYS A  78      46.854 -38.342 -30.603  1.00 50.510          O  
ATOM   1223  CB  CYS A  78      45.710 -36.851 -27.845  1.00 70.510          C  
ATOM   1224  SG  CYS A  78      44.245 -36.886 -28.894  1.00 70.510          S  
ATOM   1225  H   CYS A  78      46.938 -36.011 -30.499  1.00 60.550          H  
ATOM   1226  HA  CYS A  78      47.847 -37.059 -27.914  1.00 60.400          H  
ATOM   1227 1HB  CYS A  78      45.609 -37.642 -27.105  1.00 84.620          H  
ATOM   1228 2HB  CYS A  78      45.726 -35.900 -27.311  1.00 84.620          H  
ATOM   1229  HG  CYS A  78      44.400 -38.142 -29.313  1.00 84.620          H  
ATOM   1230  N   LEU A  79      47.010 -39.433 -28.649  1.00 50.700          N  
ATOM   1231  CA  LEU A  79      46.917 -40.742 -29.262  1.00 50.890          C  
ATOM   1232  C   LEU A  79      45.515 -41.287 -29.135  1.00 50.620          C  
ATOM   1233  O   LEU A  79      45.001 -41.398 -28.024  1.00 50.570          O  
ATOM   1234  CB  LEU A  79      47.886 -41.706 -28.568  1.00 71.170          C  
ATOM   1235  CG  LEU A  79      49.379 -41.312 -28.540  1.00 71.170          C  
ATOM   1236  CD1 LEU A  79      50.135 -42.367 -27.732  1.00 71.170          C  
ATOM   1237  CD2 LEU A  79      49.935 -41.206 -29.962  1.00 71.170          C  
ATOM   1238  H   LEU A  79      47.109 -39.361 -27.647  1.00 60.840          H  
ATOM   1239  HA  LEU A  79      47.149 -40.661 -30.322  1.00 61.070          H  
ATOM   1240 1HB  LEU A  79      47.569 -41.808 -27.533  1.00 85.400          H  
ATOM   1241 2HB  LEU A  79      47.802 -42.682 -29.043  1.00 85.400          H  
ATOM   1242  HG  LEU A  79      49.497 -40.351 -28.039  1.00 85.400          H  
ATOM   1243 1HD1 LEU A  79      51.192 -42.100 -27.683  1.00 85.400          H  
ATOM   1244 2HD1 LEU A  79      49.727 -42.413 -26.721  1.00 85.400          H  
ATOM   1245 3HD1 LEU A  79      50.030 -43.340 -28.208  1.00 85.400          H  
ATOM   1246 1HD2 LEU A  79      50.990 -40.933 -29.917  1.00 85.400          H  
ATOM   1247 2HD2 LEU A  79      49.831 -42.162 -30.471  1.00 85.400          H  
ATOM   1248 3HD2 LEU A  79      49.398 -40.439 -30.519  1.00 85.400          H  
ATOM   1249  N   VAL A  80      44.903 -41.618 -30.267  1.00 50.480          N  
ATOM   1250  CA  VAL A  80      43.559 -42.192 -30.321  1.00 50.280          C  
ATOM   1251  C   VAL A  80      43.594 -43.422 -31.217  1.00 50.350          C  
ATOM   1252  O   VAL A  80      44.554 -43.590 -31.976  1.00 50.600          O  
ATOM   1253  CB  VAL A  80      42.527 -41.172 -30.842  1.00 70.470          C  
ATOM   1254  CG1 VAL A  80      42.507 -39.954 -29.906  1.00 70.470          C  
ATOM   1255  CG2 VAL A  80      42.845 -40.757 -32.295  1.00 70.470          C  
ATOM   1256  H   VAL A  80      45.408 -41.472 -31.131  1.00 60.580          H  
ATOM   1257  HA  VAL A  80      43.260 -42.502 -29.318  1.00 60.340          H  
ATOM   1258  HB  VAL A  80      41.553 -41.626 -30.810  1.00 84.570          H  
ATOM   1259 1HG1 VAL A  80      41.763 -39.240 -30.235  1.00 84.570          H  
ATOM   1260 2HG1 VAL A  80      42.274 -40.270 -28.888  1.00 84.570          H  
ATOM   1261 3HG1 VAL A  80      43.476 -39.491 -29.922  1.00 84.570          H  
ATOM   1262 1HG2 VAL A  80      42.096 -40.049 -32.641  1.00 84.570          H  
ATOM   1263 2HG2 VAL A  80      43.828 -40.289 -32.335  1.00 84.570          H  
ATOM   1264 3HG2 VAL A  80      42.833 -41.632 -32.950  1.00 84.570          H  
ATOM   1265  N   ARG A  81      42.548 -44.252 -31.181  1.00 50.180          N  
ATOM   1266  CA  ARG A  81      42.496 -45.407 -32.074  1.00 50.260          C  
ATOM   1267  C   ARG A  81      41.138 -45.609 -32.736  1.00 49.880          C  
ATOM   1268  O   ARG A  81      40.091 -45.509 -32.101  1.00 49.600          O  
ATOM   1269  CB  ARG A  81      42.838 -46.679 -31.322  1.00 70.330          C  
ATOM   1270  CG  ARG A  81      44.243 -46.793 -30.756  1.00 70.330          C  
ATOM   1271  CD  ARG A  81      45.249 -46.989 -31.783  1.00 70.330          C  
ATOM   1272  NE  ARG A  81      46.571 -47.172 -31.251  1.00 70.330          N  
ATOM   1273  CZ  ARG A  81      47.437 -46.183 -30.955  1.00 70.330          C  
ATOM   1274  NH1 ARG A  81      47.117 -44.912 -31.124  1.00 70.330          N  
ATOM   1275  NH2 ARG A  81      48.635 -46.503 -30.492  1.00 70.330          N  
ATOM   1276  H   ARG A  81      41.785 -44.084 -30.536  1.00 60.220          H  
ATOM   1277  HA  ARG A  81      43.221 -45.256 -32.866  1.00 60.310          H  
ATOM   1278 1HB  ARG A  81      42.142 -46.817 -30.497  1.00 84.400          H  
ATOM   1279 2HB  ARG A  81      42.709 -47.512 -32.005  1.00 84.400          H  
ATOM   1280 1HG  ARG A  81      44.490 -45.905 -30.194  1.00 84.400          H  
ATOM   1281 2HG  ARG A  81      44.275 -47.664 -30.111  1.00 84.400          H  
ATOM   1282 1HD  ARG A  81      44.990 -47.890 -32.329  1.00 84.400          H  
ATOM   1283 2HD  ARG A  81      45.272 -46.145 -32.447  1.00 84.400          H  
ATOM   1284  HE  ARG A  81      46.878 -48.125 -31.096  1.00 84.400          H  
ATOM   1285 1HH1 ARG A  81      46.190 -44.628 -31.485  1.00 84.400          H  
ATOM   1286 2HH1 ARG A  81      47.791 -44.199 -30.906  1.00 84.400          H  
ATOM   1287 1HH2 ARG A  81      48.884 -47.477 -30.364  1.00 84.400          H  
ATOM   1288 2HH2 ARG A  81      49.304 -45.785 -30.267  1.00 84.400          H  
ATOM   1289  N   ILE A  82      41.187 -45.907 -34.027  1.00 49.930          N  
ATOM   1290  CA  ILE A  82      40.029 -46.212 -34.858  1.00 49.610          C  
ATOM   1291  C   ILE A  82      40.245 -47.662 -35.290  1.00 49.690          C  
ATOM   1292  O   ILE A  82      41.376 -48.009 -35.623  1.00 49.890          O  
ATOM   1293  CB  ILE A  82      39.968 -45.297 -36.099  1.00 69.580          C  
ATOM   1294  CG1 ILE A  82      40.123 -43.792 -35.704  1.00 69.580          C  
ATOM   1295  CG2 ILE A  82      38.640 -45.512 -36.802  1.00 69.580          C  
ATOM   1296  CD1 ILE A  82      39.068 -43.199 -34.779  1.00 69.580          C  
ATOM   1297  H   ILE A  82      42.097 -45.944 -34.461  1.00 59.920          H  
ATOM   1298  HA  ILE A  82      39.111 -46.145 -34.276  1.00 59.530          H  
ATOM   1299  HB  ILE A  82      40.789 -45.547 -36.777  1.00 83.500          H  
ATOM   1300 1HG1 ILE A  82      41.091 -43.677 -35.220  1.00 83.500          H  
ATOM   1301 2HG1 ILE A  82      40.132 -43.205 -36.621  1.00 83.500          H  
ATOM   1302 1HG2 ILE A  82      38.582 -44.893 -37.687  1.00 83.500          H  
ATOM   1303 2HG2 ILE A  82      38.541 -46.529 -37.080  1.00 83.500          H  
ATOM   1304 3HG2 ILE A  82      37.817 -45.265 -36.142  1.00 83.500          H  
ATOM   1305 1HD1 ILE A  82      39.317 -42.156 -34.590  1.00 83.500          H  
ATOM   1306 2HD1 ILE A  82      38.083 -43.248 -35.234  1.00 83.500          H  
ATOM   1307 3HD1 ILE A  82      39.058 -43.740 -33.835  1.00 83.500          H  
ATOM   1308  N   TYR A  83      39.230 -48.526 -35.226  1.00 49.370          N  
ATOM   1309  CA  TYR A  83      39.482 -49.934 -35.561  1.00 49.290          C  
ATOM   1310  C   TYR A  83      38.621 -50.565 -36.665  1.00 49.270          C  
ATOM   1311  O   TYR A  83      37.473 -50.175 -36.875  1.00 49.120          O  
ATOM   1312  CB  TYR A  83      39.302 -50.777 -34.313  1.00 69.040          C  
ATOM   1313  CG  TYR A  83      40.207 -50.458 -33.163  1.00 69.040          C  
ATOM   1314  CD1 TYR A  83      39.767 -49.620 -32.158  1.00 69.040          C  
ATOM   1315  CD2 TYR A  83      41.445 -51.017 -33.088  1.00 69.040          C  
ATOM   1316  CE1 TYR A  83      40.573 -49.378 -31.080  1.00 69.040          C  
ATOM   1317  CE2 TYR A  83      42.258 -50.780 -32.020  1.00 69.040          C  
ATOM   1318  CZ  TYR A  83      41.826 -49.972 -31.014  1.00 69.040          C  
ATOM   1319  OH  TYR A  83      42.621 -49.741 -29.924  1.00 69.040          O  
ATOM   1320  H   TYR A  83      38.309 -48.215 -34.953  1.00 59.240          H  
ATOM   1321  HA  TYR A  83      40.512 -50.015 -35.889  1.00 59.150          H  
ATOM   1322 1HB  TYR A  83      38.300 -50.653 -33.962  1.00 82.850          H  
ATOM   1323 2HB  TYR A  83      39.427 -51.826 -34.566  1.00 82.850          H  
ATOM   1324  HD1 TYR A  83      38.778 -49.168 -32.211  1.00 82.850          H  
ATOM   1325  HD2 TYR A  83      41.778 -51.651 -33.864  1.00 82.850          H  
ATOM   1326  HE1 TYR A  83      40.228 -48.730 -30.272  1.00 82.850          H  
ATOM   1327  HE2 TYR A  83      43.245 -51.241 -31.966  1.00 82.850          H  
ATOM   1328  HH  TYR A  83      43.386 -50.362 -29.908  1.00 82.850          H  
ATOM   1329  N   ILE A  84      39.205 -51.586 -37.321  1.00 49.490          N  
ATOM   1330  CA  ILE A  84      38.565 -52.443 -38.331  1.00 49.570          C  
ATOM   1331  C   ILE A  84      38.635 -53.900 -37.870  1.00 49.410          C  
ATOM   1332  O   ILE A  84      39.716 -54.472 -37.723  1.00 49.500          O  
ATOM   1333  CB  ILE A  84      39.256 -52.290 -39.735  1.00 69.370          C  
ATOM   1334  CG1 ILE A  84      38.622 -53.224 -40.812  1.00 69.370          C  
ATOM   1335  CG2 ILE A  84      40.793 -52.481 -39.674  1.00 69.370          C  
ATOM   1336  CD1 ILE A  84      37.261 -52.793 -41.312  1.00 69.370          C  
ATOM   1337  H   ILE A  84      40.174 -51.788 -37.074  1.00 59.390          H  
ATOM   1338  HA  ILE A  84      37.516 -52.160 -38.416  1.00 59.480          H  
ATOM   1339  HB  ILE A  84      39.063 -51.303 -40.085  1.00 83.240          H  
ATOM   1340 1HG1 ILE A  84      39.290 -53.263 -41.659  1.00 83.240          H  
ATOM   1341 2HG1 ILE A  84      38.525 -54.228 -40.402  1.00 83.240          H  
ATOM   1342 1HG2 ILE A  84      41.210 -52.304 -40.661  1.00 83.240          H  
ATOM   1343 2HG2 ILE A  84      41.219 -51.773 -38.985  1.00 83.240          H  
ATOM   1344 3HG2 ILE A  84      41.064 -53.478 -39.360  1.00 83.240          H  
ATOM   1345 1HD1 ILE A  84      36.902 -53.496 -42.055  1.00 83.240          H  
ATOM   1346 2HD1 ILE A  84      36.569 -52.753 -40.508  1.00 83.240          H  
ATOM   1347 3HD1 ILE A  84      37.339 -51.810 -41.758  1.00 83.240          H  
ATOM   1348  N   VAL A  85      37.483 -54.513 -37.663  1.00 49.230          N  
ATOM   1349  CA  VAL A  85      37.453 -55.884 -37.165  1.00 49.070          C  
ATOM   1350  C   VAL A  85      36.613 -56.784 -38.044  1.00 49.270          C  
ATOM   1351  O   VAL A  85      35.426 -56.529 -38.239  1.00 49.440          O  
ATOM   1352  CB  VAL A  85      36.949 -55.926 -35.696  1.00 68.760          C  
ATOM   1353  CG1 VAL A  85      36.854 -57.386 -35.179  1.00 68.760          C  
ATOM   1354  CG2 VAL A  85      37.920 -55.113 -34.801  1.00 68.760          C  
ATOM   1355  H   VAL A  85      36.619 -54.009 -37.886  1.00 59.080          H  
ATOM   1356  HA  VAL A  85      38.471 -56.271 -37.174  1.00 58.880          H  
ATOM   1357  HB  VAL A  85      35.958 -55.503 -35.639  1.00 82.510          H  
ATOM   1358 1HG1 VAL A  85      36.488 -57.376 -34.148  1.00 82.510          H  
ATOM   1359 2HG1 VAL A  85      36.154 -57.965 -35.790  1.00 82.510          H  
ATOM   1360 3HG1 VAL A  85      37.834 -57.855 -35.211  1.00 82.510          H  
ATOM   1361 1HG2 VAL A  85      37.565 -55.146 -33.770  1.00 82.510          H  
ATOM   1362 2HG2 VAL A  85      38.909 -55.552 -34.854  1.00 82.510          H  
ATOM   1363 3HG2 VAL A  85      37.965 -54.079 -35.133  1.00 82.510          H  
ATOM   1364  N   ARG A  86      37.232 -57.867 -38.516  1.00 49.330          N  
ATOM   1365  CA  ARG A  86      36.574 -58.854 -39.362  1.00 49.580          C  
ATOM   1366  C   ARG A  86      36.737 -60.250 -38.777  1.00 49.370          C  
ATOM   1367  O   ARG A  86      37.731 -60.931 -39.049  1.00 49.210          O  
ATOM   1368  CB  ARG A  86      37.167 -58.861 -40.765  1.00 69.310          C  
ATOM   1369  CG  ARG A  86      37.007 -57.578 -41.563  1.00 69.310          C  
ATOM   1370  CD  ARG A  86      37.524 -57.757 -42.953  1.00 69.310          C  
ATOM   1371  NE  ARG A  86      37.328 -56.568 -43.786  1.00 69.310          N  
ATOM   1372  CZ  ARG A  86      38.205 -55.544 -43.924  1.00 69.310          C  
ATOM   1373  NH1 ARG A  86      39.363 -55.554 -43.292  1.00 69.310          N  
ATOM   1374  NH2 ARG A  86      37.894 -54.523 -44.710  1.00 69.310          N  
ATOM   1375  H   ARG A  86      38.207 -57.984 -38.271  1.00 59.200          H  
ATOM   1376  HA  ARG A  86      35.508 -58.623 -39.416  1.00 59.500          H  
ATOM   1377 1HB  ARG A  86      38.231 -59.071 -40.703  1.00 83.170          H  
ATOM   1378 2HB  ARG A  86      36.716 -59.670 -41.337  1.00 83.170          H  
ATOM   1379 1HG  ARG A  86      35.957 -57.301 -41.605  1.00 83.170          H  
ATOM   1380 2HG  ARG A  86      37.569 -56.777 -41.081  1.00 83.170          H  
ATOM   1381 1HD  ARG A  86      38.583 -57.997 -42.923  1.00 83.170          H  
ATOM   1382 2HD  ARG A  86      36.995 -58.582 -43.420  1.00 83.170          H  
ATOM   1383  HE  ARG A  86      36.457 -56.505 -44.298  1.00 83.170          H  
ATOM   1384 1HH1 ARG A  86      39.610 -56.323 -42.690  1.00 83.170          H  
ATOM   1385 2HH1 ARG A  86      40.008 -54.785 -43.407  1.00 83.170          H  
ATOM   1386 1HH2 ARG A  86      37.009 -54.511 -45.199  1.00 83.170          H  
ATOM   1387 2HH2 ARG A  86      38.540 -53.754 -44.824  1.00 83.170          H  
ATOM   1388  N   ALA A  87      35.772 -60.682 -37.970  1.00 49.400          N  
ATOM   1389  CA  ALA A  87      35.809 -61.963 -37.266  1.00 49.280          C  
ATOM   1390  C   ALA A  87      35.880 -63.124 -38.245  1.00 49.530          C  
ATOM   1391  O   ALA A  87      36.362 -64.207 -37.930  1.00 50.000          O  
ATOM   1392  CB  ALA A  87      34.581 -62.101 -36.388  1.00 69.040          C  
ATOM   1393  H   ALA A  87      34.961 -60.077 -37.796  1.00 59.280          H  
ATOM   1394  HA  ALA A  87      36.704 -61.985 -36.644  1.00 59.140          H  
ATOM   1395 1HB  ALA A  87      34.621 -63.044 -35.846  1.00 82.850          H  
ATOM   1396 2HB  ALA A  87      34.550 -61.271 -35.679  1.00 82.850          H  
ATOM   1397 3HB  ALA A  87      33.686 -62.073 -37.013  1.00 82.850          H  
ATOM   1398  N   PHE A  88      35.349 -62.876 -39.427  1.00 49.260          N  
ATOM   1399  CA  PHE A  88      35.226 -63.808 -40.527  1.00 49.500          C  
ATOM   1400  C   PHE A  88      36.408 -63.797 -41.495  1.00 49.500          C  
ATOM   1401  O   PHE A  88      36.350 -64.452 -42.540  1.00 49.220          O  
ATOM   1402  CB  PHE A  88      33.961 -63.452 -41.298  1.00 69.200          C  
ATOM   1403  CG  PHE A  88      33.963 -62.004 -41.757  1.00 69.200          C  
ATOM   1404  CD1 PHE A  88      34.578 -61.631 -42.946  1.00 69.200          C  
ATOM   1405  CD2 PHE A  88      33.370 -61.009 -40.988  1.00 69.200          C  
ATOM   1406  CE1 PHE A  88      34.588 -60.319 -43.355  1.00 69.200          C  
ATOM   1407  CE2 PHE A  88      33.386 -59.699 -41.400  1.00 69.200          C  
ATOM   1408  CZ  PHE A  88      33.990 -59.353 -42.582  1.00 69.200          C  
ATOM   1409  H   PHE A  88      34.990 -61.942 -39.563  1.00 59.110          H  
ATOM   1410  HA  PHE A  88      35.132 -64.813 -40.113  1.00 59.400          H  
ATOM   1411 1HB  PHE A  88      33.866 -64.095 -42.173  1.00 83.040          H  
ATOM   1412 2HB  PHE A  88      33.089 -63.613 -40.667  1.00 83.040          H  
ATOM   1413  HD1 PHE A  88      35.055 -62.396 -43.567  1.00 83.040          H  
ATOM   1414  HD2 PHE A  88      32.874 -61.262 -40.037  1.00 83.040          H  
ATOM   1415  HE1 PHE A  88      35.070 -60.049 -44.296  1.00 83.040          H  
ATOM   1416  HE2 PHE A  88      32.908 -58.937 -40.775  1.00 83.040          H  
ATOM   1417  HZ  PHE A  88      33.993 -58.313 -42.905  1.00 83.040          H  
ATOM   1418  N   GLY A  89      37.455 -63.029 -41.201  1.00 49.860          N  
ATOM   1419  CA  GLY A  89      38.582 -62.974 -42.117  1.00 49.880          C  
ATOM   1420  C   GLY A  89      39.524 -64.157 -41.912  1.00 50.060          C  
ATOM   1421  O   GLY A  89      39.255 -65.059 -41.116  1.00 50.080          O  
ATOM   1422  H   GLY A  89      37.482 -62.490 -40.331  1.00 59.830          H  
ATOM   1423 1HA  GLY A  89      38.217 -62.966 -43.144  1.00 59.860          H  
ATOM   1424 2HA  GLY A  89      39.124 -62.041 -41.960  1.00 59.860          H  
ATOM   1425  N   LEU A  90      40.629 -64.179 -42.663  1.00 50.250          N  
ATOM   1426  CA  LEU A  90      41.570 -65.293 -42.545  1.00 50.500          C  
ATOM   1427  C   LEU A  90      42.953 -64.884 -42.054  1.00 51.070          C  
ATOM   1428  O   LEU A  90      43.501 -65.515 -41.143  1.00 51.490          O  
ATOM   1429  CB  LEU A  90      41.719 -65.982 -43.907  1.00 70.600          C  
ATOM   1430  CG  LEU A  90      40.433 -66.607 -44.525  1.00 70.600          C  
ATOM   1431  CD1 LEU A  90      40.776 -67.152 -45.898  1.00 70.600          C  
ATOM   1432  CD2 LEU A  90      39.878 -67.719 -43.630  1.00 70.600          C  
ATOM   1433  H   LEU A  90      40.806 -63.422 -43.305  1.00 60.300          H  
ATOM   1434  HA  LEU A  90      41.180 -66.000 -41.819  1.00 60.600          H  
ATOM   1435 1HB  LEU A  90      42.108 -65.258 -44.620  1.00 84.720          H  
ATOM   1436 2HB  LEU A  90      42.455 -66.779 -43.803  1.00 84.720          H  
ATOM   1437  HG  LEU A  90      39.673 -65.834 -44.644  1.00 84.720          H  
ATOM   1438 1HD1 LEU A  90      39.881 -67.577 -46.354  1.00 84.720          H  
ATOM   1439 2HD1 LEU A  90      41.152 -66.347 -46.529  1.00 84.720          H  
ATOM   1440 3HD1 LEU A  90      41.536 -67.927 -45.807  1.00 84.720          H  
ATOM   1441 1HD2 LEU A  90      38.985 -68.138 -44.092  1.00 84.720          H  
ATOM   1442 2HD2 LEU A  90      40.626 -68.503 -43.511  1.00 84.720          H  
ATOM   1443 3HD2 LEU A  90      39.610 -67.323 -42.653  1.00 84.720          H  
ATOM   1444  N   GLN A  91      43.522 -63.853 -42.688  1.00 51.140          N  
ATOM   1445  CA  GLN A  91      44.862 -63.351 -42.390  1.00 51.600          C  
ATOM   1446  C   GLN A  91      44.920 -61.826 -42.484  1.00 51.750          C  
ATOM   1447  O   GLN A  91      44.091 -61.237 -43.182  1.00 51.780          O  
ATOM   1448  CB  GLN A  91      45.911 -63.949 -43.348  1.00 72.060          C  
ATOM   1449  CG  GLN A  91      46.170 -65.436 -43.185  1.00 72.060          C  
ATOM   1450  CD  GLN A  91      46.967 -65.729 -41.917  1.00 72.060          C  
ATOM   1451  OE1 GLN A  91      48.204 -65.707 -41.921  1.00 72.060          O  
ATOM   1452  NE2 GLN A  91      46.260 -65.972 -40.827  1.00 72.060          N  
ATOM   1453  H   GLN A  91      43.001 -63.393 -43.416  1.00 61.370          H  
ATOM   1454  HA  GLN A  91      45.090 -63.667 -41.390  1.00 61.920          H  
ATOM   1455 1HB  GLN A  91      45.591 -63.783 -44.373  1.00 86.470          H  
ATOM   1456 2HB  GLN A  91      46.861 -63.428 -43.225  1.00 86.470          H  
ATOM   1457 1HG  GLN A  91      45.238 -65.981 -43.140  1.00 86.470          H  
ATOM   1458 2HG  GLN A  91      46.754 -65.780 -44.035  1.00 86.470          H  
ATOM   1459 1HE2 GLN A  91      46.713 -66.164 -39.959  1.00 86.470          H  
ATOM   1460 2HE2 GLN A  91      45.238 -65.934 -40.874  1.00 86.470          H  
ATOM   1461  N   PRO A  92      45.831 -61.159 -41.746  1.00 51.880          N  
ATOM   1462  CA  PRO A  92      46.164 -59.750 -41.868  1.00 52.100          C  
ATOM   1463  C   PRO A  92      46.707 -59.483 -43.263  1.00 52.350          C  
ATOM   1464  O   PRO A  92      47.357 -60.355 -43.832  1.00 52.420          O  
ATOM   1465  CB  PRO A  92      47.262 -59.563 -40.813  1.00 78.150          C  
ATOM   1466  CG  PRO A  92      47.060 -60.689 -39.831  1.00 78.150          C  
ATOM   1467  CD  PRO A  92      46.564 -61.845 -40.642  1.00 78.150          C  
ATOM   1468  HA  PRO A  92      45.274 -59.135 -41.657  1.00 62.520          H  
ATOM   1469 1HB  PRO A  92      48.253 -59.595 -41.289  1.00 93.780          H  
ATOM   1470 2HB  PRO A  92      47.171 -58.573 -40.344  1.00 93.780          H  
ATOM   1471 1HG  PRO A  92      48.003 -60.914 -39.303  1.00 93.780          H  
ATOM   1472 2HG  PRO A  92      46.335 -60.392 -39.069  1.00 93.780          H  
ATOM   1473 1HD  PRO A  92      47.404 -62.454 -41.027  1.00 93.780          H  
ATOM   1474 2HD  PRO A  92      45.902 -62.400 -39.972  1.00 93.780          H  
ATOM   1475  N   LYS A  93      46.502 -58.273 -43.794  1.00 52.530          N  
ATOM   1476  CA  LYS A  93      47.065 -57.919 -45.110  1.00 52.800          C  
ATOM   1477  C   LYS A  93      48.580 -57.690 -45.040  1.00 53.060          C  
ATOM   1478  O   LYS A  93      49.266 -57.616 -46.060  1.00 53.280          O  
ATOM   1479  CB  LYS A  93      46.372 -56.681 -45.692  1.00 73.810          C  
ATOM   1480  CG  LYS A  93      46.665 -55.358 -44.973  1.00 73.810          C  
ATOM   1481  CD  LYS A  93      45.889 -54.203 -45.615  1.00 73.810          C  
ATOM   1482  CE  LYS A  93      46.202 -52.869 -44.943  1.00 73.810          C  
ATOM   1483  NZ  LYS A  93      45.433 -51.745 -45.551  1.00 73.810          N  
ATOM   1484  H   LYS A  93      45.936 -57.603 -43.295  1.00 63.040          H  
ATOM   1485  HA  LYS A  93      46.893 -58.755 -45.788  1.00 63.360          H  
ATOM   1486 1HB  LYS A  93      46.678 -56.561 -46.732  1.00 88.570          H  
ATOM   1487 2HB  LYS A  93      45.294 -56.835 -45.688  1.00 88.570          H  
ATOM   1488 1HG  LYS A  93      46.391 -55.435 -43.924  1.00 88.570          H  
ATOM   1489 2HG  LYS A  93      47.730 -55.134 -45.039  1.00 88.570          H  
ATOM   1490 1HD  LYS A  93      46.150 -54.137 -46.673  1.00 88.570          H  
ATOM   1491 2HD  LYS A  93      44.819 -54.395 -45.536  1.00 88.570          H  
ATOM   1492 1HE  LYS A  93      45.953 -52.935 -43.885  1.00 88.570          H  
ATOM   1493 2HE  LYS A  93      47.268 -52.661 -45.043  1.00 88.570          H  
ATOM   1494 1HZ  LYS A  93      45.668 -50.882 -45.080  1.00 88.570          H  
ATOM   1495 2HZ  LYS A  93      45.665 -51.667 -46.532  1.00 88.570          H  
ATOM   1496 3HZ  LYS A  93      44.443 -51.921 -45.454  1.00 88.570          H  
ATOM   1497  N   ASP A  94      49.067 -57.518 -43.818  1.00 53.070          N  
ATOM   1498  CA  ASP A  94      50.460 -57.291 -43.490  1.00 53.350          C  
ATOM   1499  C   ASP A  94      51.354 -58.469 -43.937  1.00 53.590          C  
ATOM   1500  O   ASP A  94      50.925 -59.617 -43.827  1.00 53.780          O  
ATOM   1501  CB  ASP A  94      50.590 -57.040 -41.983  1.00 74.580          C  
ATOM   1502  CG  ASP A  94      52.014 -56.801 -41.538  1.00 74.580          C  
ATOM   1503  OD1 ASP A  94      52.548 -55.740 -41.720  1.00 74.580          O  
ATOM   1504  OD2 ASP A  94      52.551 -57.737 -40.972  1.00 74.580          O  
ATOM   1505  H   ASP A  94      48.404 -57.587 -43.060  1.00 63.680          H  
ATOM   1506  HA  ASP A  94      50.741 -56.372 -43.982  1.00 64.020          H  
ATOM   1507 1HB  ASP A  94      49.998 -56.162 -41.716  1.00 89.490          H  
ATOM   1508 2HB  ASP A  94      50.169 -57.883 -41.437  1.00 89.490          H  
ATOM   1509  N   PRO A  95      52.580 -58.227 -44.463  1.00 53.640          N  
ATOM   1510  CA  PRO A  95      53.577 -59.221 -44.862  1.00 53.910          C  
ATOM   1511  C   PRO A  95      54.048 -60.237 -43.807  1.00 53.980          C  
ATOM   1512  O   PRO A  95      54.580 -61.277 -44.186  1.00 54.240          O  
ATOM   1513  CB  PRO A  95      54.765 -58.352 -45.296  1.00 80.860          C  
ATOM   1514  CG  PRO A  95      54.163 -57.048 -45.734  1.00 80.860          C  
ATOM   1515  CD  PRO A  95      52.980 -56.831 -44.830  1.00 80.860          C  
ATOM   1516  HA  PRO A  95      53.174 -59.765 -45.734  1.00 64.690          H  
ATOM   1517 1HB  PRO A  95      55.458 -58.233 -44.446  1.00 97.040          H  
ATOM   1518 2HB  PRO A  95      55.329 -58.856 -46.096  1.00 97.040          H  
ATOM   1519 1HG  PRO A  95      54.908 -56.240 -45.655  1.00 97.040          H  
ATOM   1520 2HG  PRO A  95      53.872 -57.106 -46.795  1.00 97.040          H  
ATOM   1521 1HD  PRO A  95      53.270 -56.236 -43.957  1.00 97.040          H  
ATOM   1522 2HD  PRO A  95      52.217 -56.343 -45.451  1.00 97.040          H  
ATOM   1523  N   ASN A  96      53.900 -59.963 -42.500  1.00 53.790          N  
ATOM   1524  CA  ASN A  96      54.368 -60.939 -41.507  1.00 53.870          C  
ATOM   1525  C   ASN A  96      53.471 -62.209 -41.377  1.00 54.040          C  
ATOM   1526  O   ASN A  96      54.013 -63.313 -41.439  1.00 54.060          O  
ATOM   1527  CB  ASN A  96      54.552 -60.263 -40.163  1.00 75.390          C  
ATOM   1528  CG  ASN A  96      55.724 -59.354 -40.138  1.00 75.390          C  
ATOM   1529  OD1 ASN A  96      56.882 -59.773 -39.996  1.00 75.390          O  
ATOM   1530  ND2 ASN A  96      55.444 -58.085 -40.288  1.00 75.390          N  
ATOM   1531  H   ASN A  96      53.471 -59.098 -42.141  1.00 64.550          H  
ATOM   1532  HA  ASN A  96      55.349 -61.287 -41.829  1.00 64.640          H  
ATOM   1533 1HB  ASN A  96      53.696 -59.668 -39.929  1.00 90.460          H  
ATOM   1534 2HB  ASN A  96      54.654 -61.013 -39.381  1.00 90.460          H  
ATOM   1535 1HD2 ASN A  96      56.174 -57.402 -40.288  1.00 90.460          H  
ATOM   1536 2HD2 ASN A  96      54.470 -57.795 -40.429  1.00 90.460          H  
ATOM   1537  N   GLY A  97      52.123 -62.116 -41.218  1.00 54.190          N  
ATOM   1538  CA  GLY A  97      51.311 -60.910 -41.019  1.00 54.460          C  
ATOM   1539  C   GLY A  97      51.029 -60.658 -39.548  1.00 54.310          C  
ATOM   1540  O   GLY A  97      50.674 -61.575 -38.803  1.00 54.490          O  
ATOM   1541  H   GLY A  97      51.621 -62.991 -41.203  1.00 65.030          H  
ATOM   1542 1HA  GLY A  97      51.746 -60.029 -41.445  1.00 65.350          H  
ATOM   1543 2HA  GLY A  97      50.366 -61.042 -41.544  1.00 65.350          H  
ATOM   1544  N   LYS A  98      51.107 -59.395 -39.163  1.00 54.020          N  
ATOM   1545  CA  LYS A  98      50.784 -58.966 -37.816  1.00 53.870          C  
ATOM   1546  C   LYS A  98      49.314 -58.612 -37.720  1.00 53.490          C  
ATOM   1547  O   LYS A  98      48.810 -57.808 -38.504  1.00 53.210          O  
ATOM   1548  CB  LYS A  98      51.615 -57.749 -37.410  1.00 75.480          C  
ATOM   1549  CG  LYS A  98      51.357 -57.270 -35.967  1.00 75.480          C  
ATOM   1550  CD  LYS A  98      52.220 -56.075 -35.593  1.00 75.480          C  
ATOM   1551  CE  LYS A  98      51.889 -55.587 -34.180  1.00 75.480          C  
ATOM   1552  NZ  LYS A  98      52.682 -54.384 -33.803  1.00 75.480          N  
ATOM   1553  H   LYS A  98      51.466 -58.708 -39.836  1.00 64.820          H  
ATOM   1554  HA  LYS A  98      50.983 -59.787 -37.128  1.00 64.640          H  
ATOM   1555 1HB  LYS A  98      52.676 -57.983 -37.514  1.00 90.570          H  
ATOM   1556 2HB  LYS A  98      51.398 -56.922 -38.090  1.00 90.570          H  
ATOM   1557 1HG  LYS A  98      50.308 -56.978 -35.859  1.00 90.570          H  
ATOM   1558 2HG  LYS A  98      51.556 -58.087 -35.274  1.00 90.570          H  
ATOM   1559 1HD  LYS A  98      53.275 -56.349 -35.643  1.00 90.570          H  
ATOM   1560 2HD  LYS A  98      52.036 -55.264 -36.300  1.00 90.570          H  
ATOM   1561 1HE  LYS A  98      50.826 -55.340 -34.129  1.00 90.570          H  
ATOM   1562 2HE  LYS A  98      52.100 -56.386 -33.471  1.00 90.570          H  
ATOM   1563 1HZ  LYS A  98      52.430 -54.093 -32.868  1.00 90.570          H  
ATOM   1564 2HZ  LYS A  98      53.669 -54.597 -33.836  1.00 90.570          H  
ATOM   1565 3HZ  LYS A  98      52.471 -53.638 -34.453  1.00 90.570          H  
ATOM   1566  N   CYS A  99      48.619 -59.186 -36.752  1.00 53.520          N  
ATOM   1567  CA  CYS A  99      47.221 -58.847 -36.593  1.00 53.310          C  
ATOM   1568  C   CYS A  99      47.089 -57.591 -35.762  1.00 52.910          C  
ATOM   1569  O   CYS A  99      47.488 -57.561 -34.597  1.00 52.660          O  
ATOM   1570  CB  CYS A  99      46.437 -59.963 -35.922  1.00 74.720          C  
ATOM   1571  SG  CYS A  99      44.689 -59.562 -35.709  1.00 74.720          S  
ATOM   1572  H   CYS A  99      49.067 -59.851 -36.137  1.00 64.220          H  
ATOM   1573  HA  CYS A  99      46.789 -58.652 -37.572  1.00 63.970          H  
ATOM   1574 1HB  CYS A  99      46.511 -60.873 -36.515  1.00 89.660          H  
ATOM   1575 2HB  CYS A  99      46.860 -60.170 -34.940  1.00 89.660          H  
ATOM   1576  HG  CYS A  99      44.370 -60.678 -35.062  1.00 89.660          H  
ATOM   1577  N   ASP A 100      46.538 -56.554 -36.368  1.00 52.870          N  
ATOM   1578  CA  ASP A 100      46.378 -55.277 -35.704  1.00 52.730          C  
ATOM   1579  C   ASP A 100      45.140 -54.579 -36.269  1.00 52.320          C  
ATOM   1580  O   ASP A 100      45.161 -54.174 -37.429  1.00 52.430          O  
ATOM   1581  CB  ASP A 100      47.613 -54.385 -35.882  1.00 73.880          C  
ATOM   1582  CG  ASP A 100      47.527 -53.066 -35.064  1.00 73.880          C  
ATOM   1583  OD1 ASP A 100      46.438 -52.738 -34.591  1.00 73.880          O  
ATOM   1584  OD2 ASP A 100      48.541 -52.399 -34.920  1.00 73.880          O  
ATOM   1585  H   ASP A 100      46.246 -56.661 -37.331  1.00 63.440          H  
ATOM   1586  HA  ASP A 100      46.287 -55.474 -34.647  1.00 63.280          H  
ATOM   1587 1HB  ASP A 100      48.504 -54.935 -35.573  1.00 88.650          H  
ATOM   1588 2HB  ASP A 100      47.732 -54.136 -36.937  1.00 88.650          H  
ATOM   1589  N   PRO A 101      44.019 -54.495 -35.527  1.00 51.900          N  
ATOM   1590  CA  PRO A 101      42.760 -53.910 -35.959  1.00 51.520          C  
ATOM   1591  C   PRO A 101      42.859 -52.390 -36.179  1.00 51.330          C  
ATOM   1592  O   PRO A 101      41.928 -51.770 -36.674  1.00 51.490          O  
ATOM   1593  CB  PRO A 101      41.794 -54.320 -34.831  1.00 77.280          C  
ATOM   1594  CG  PRO A 101      42.666 -54.502 -33.605  1.00 77.280          C  
ATOM   1595  CD  PRO A 101      43.995 -55.014 -34.132  1.00 77.280          C  
ATOM   1596  HA  PRO A 101      42.454 -54.396 -36.899  1.00 61.820          H  
ATOM   1597 1HB  PRO A 101      41.011 -53.572 -34.718  1.00 92.740          H  
ATOM   1598 2HB  PRO A 101      41.281 -55.246 -35.123  1.00 92.740          H  
ATOM   1599 1HG  PRO A 101      42.778 -53.569 -33.050  1.00 92.740          H  
ATOM   1600 2HG  PRO A 101      42.187 -55.213 -32.914  1.00 92.740          H  
ATOM   1601 1HD  PRO A 101      44.777 -54.527 -33.520  1.00 92.740          H  
ATOM   1602 2HD  PRO A 101      44.053 -56.118 -34.112  1.00 92.740          H  
ATOM   1603  N   TYR A 102      43.925 -51.737 -35.722  1.00 51.030          N  
ATOM   1604  CA  TYR A 102      44.000 -50.289 -35.916  1.00 50.850          C  
ATOM   1605  C   TYR A 102      44.030 -49.811 -37.376  1.00 50.700          C  
ATOM   1606  O   TYR A 102      44.822 -50.279 -38.199  1.00 50.670          O  
ATOM   1607  CB  TYR A 102      45.203 -49.734 -35.162  1.00 71.260          C  
ATOM   1608  CG  TYR A 102      45.491 -48.275 -35.424  1.00 71.260          C  
ATOM   1609  CD1 TYR A 102      44.628 -47.279 -35.012  1.00 71.260          C  
ATOM   1610  CD2 TYR A 102      46.664 -47.944 -36.068  1.00 71.260          C  
ATOM   1611  CE1 TYR A 102      44.944 -45.958 -35.252  1.00 71.260          C  
ATOM   1612  CE2 TYR A 102      46.978 -46.639 -36.300  1.00 71.260          C  
ATOM   1613  CZ  TYR A 102      46.129 -45.646 -35.892  1.00 71.260          C  
ATOM   1614  OH  TYR A 102      46.446 -44.331 -36.137  1.00 71.260          O  
ATOM   1615  H   TYR A 102      44.730 -52.216 -35.286  1.00 61.240          H  
ATOM   1616  HA  TYR A 102      43.108 -49.857 -35.465  1.00 61.020          H  
ATOM   1617 1HB  TYR A 102      45.045 -49.866 -34.090  1.00 85.510          H  
ATOM   1618 2HB  TYR A 102      46.088 -50.310 -35.429  1.00 85.510          H  
ATOM   1619  HD1 TYR A 102      43.700 -47.538 -34.504  1.00 85.510          H  
ATOM   1620  HD2 TYR A 102      47.346 -48.733 -36.391  1.00 85.510          H  
ATOM   1621  HE1 TYR A 102      44.273 -45.162 -34.939  1.00 85.510          H  
ATOM   1622  HE2 TYR A 102      47.908 -46.387 -36.809  1.00 85.510          H  
ATOM   1623  HH  TYR A 102      45.903 -43.774 -35.568  1.00 85.510          H  
ATOM   1624  N   ILE A 103      43.210 -48.798 -37.666  1.00 50.670          N  
ATOM   1625  CA  ILE A 103      43.153 -48.166 -38.978  1.00 50.590          C  
ATOM   1626  C   ILE A 103      43.955 -46.879 -38.912  1.00 50.290          C  
ATOM   1627  O   ILE A 103      43.587 -45.978 -38.162  1.00 50.360          O  
ATOM   1628  CB  ILE A 103      41.714 -47.728 -39.345  1.00 70.860          C  
ATOM   1629  CG1 ILE A 103      40.773 -48.893 -39.322  1.00 70.860          C  
ATOM   1630  CG2 ILE A 103      41.708 -47.080 -40.751  1.00 70.860          C  
ATOM   1631  CD1 ILE A 103      39.320 -48.484 -39.384  1.00 70.860          C  
ATOM   1632  H   ILE A 103      42.565 -48.488 -36.937  1.00 60.800          H  
ATOM   1633  HA  ILE A 103      43.577 -48.828 -39.732  1.00 60.710          H  
ATOM   1634  HB  ILE A 103      41.366 -47.003 -38.613  1.00 85.030          H  
ATOM   1635 1HG1 ILE A 103      40.991 -49.554 -40.151  1.00 85.030          H  
ATOM   1636 2HG1 ILE A 103      40.927 -49.437 -38.394  1.00 85.030          H  
ATOM   1637 1HG2 ILE A 103      40.724 -46.746 -41.020  1.00 85.030          H  
ATOM   1638 2HG2 ILE A 103      42.373 -46.220 -40.775  1.00 85.030          H  
ATOM   1639 3HG2 ILE A 103      42.048 -47.807 -41.487  1.00 85.030          H  
ATOM   1640 1HD1 ILE A 103      38.692 -49.344 -39.324  1.00 85.030          H  
ATOM   1641 2HD1 ILE A 103      39.110 -47.866 -38.564  1.00 85.030          H  
ATOM   1642 3HD1 ILE A 103      39.088 -47.963 -40.293  1.00 85.030          H  
ATOM   1643  N   LYS A 104      45.013 -46.746 -39.707  1.00 50.000          N  
ATOM   1644  CA  LYS A 104      45.801 -45.522 -39.615  1.00 49.750          C  
ATOM   1645  C   LYS A 104      44.868 -44.333 -39.734  1.00 49.490          C  
ATOM   1646  O   LYS A 104      44.133 -44.215 -40.718  1.00 49.640          O  
ATOM   1647  CB  LYS A 104      46.877 -45.467 -40.699  1.00 69.750          C  
ATOM   1648  CG  LYS A 104      47.786 -44.237 -40.607  1.00 69.750          C  
ATOM   1649  CD  LYS A 104      48.894 -44.265 -41.657  1.00 69.750          C  
ATOM   1650  CE  LYS A 104      49.794 -43.036 -41.539  1.00 69.750          C  
ATOM   1651  NZ  LYS A 104      50.887 -43.044 -42.554  1.00 69.750          N  
ATOM   1652  H   LYS A 104      45.279 -47.499 -40.327  1.00 60.000          H  
ATOM   1653  HA  LYS A 104      46.280 -45.471 -38.650  1.00 59.700          H  
ATOM   1654 1HB  LYS A 104      47.501 -46.357 -40.633  1.00 83.700          H  
ATOM   1655 2HB  LYS A 104      46.403 -45.466 -41.681  1.00 83.700          H  
ATOM   1656 1HG  LYS A 104      47.189 -43.332 -40.754  1.00 83.700          H  
ATOM   1657 2HG  LYS A 104      48.233 -44.195 -39.614  1.00 83.700          H  
ATOM   1658 1HD  LYS A 104      49.498 -45.164 -41.530  1.00 83.700          H  
ATOM   1659 2HD  LYS A 104      48.447 -44.285 -42.651  1.00 83.700          H  
ATOM   1660 1HE  LYS A 104      49.190 -42.139 -41.677  1.00 83.700          H  
ATOM   1661 2HE  LYS A 104      50.238 -43.013 -40.544  1.00 83.700          H  
ATOM   1662 1HZ  LYS A 104      51.456 -42.216 -42.442  1.00 83.700          H  
ATOM   1663 2HZ  LYS A 104      51.461 -43.866 -42.428  1.00 83.700          H  
ATOM   1664 3HZ  LYS A 104      50.488 -43.053 -43.482  1.00 83.700          H  
ATOM   1665  N   ILE A 105      44.950 -43.404 -38.783  1.00 49.150          N  
ATOM   1666  CA  ILE A 105      44.033 -42.278 -38.845  1.00 48.910          C  
ATOM   1667  C   ILE A 105      44.605 -41.117 -39.638  1.00 48.650          C  
ATOM   1668  O   ILE A 105      45.677 -40.592 -39.337  1.00 48.330          O  
ATOM   1669  CB  ILE A 105      43.625 -41.807 -37.413  1.00 68.570          C  
ATOM   1670  CG1 ILE A 105      42.519 -40.706 -37.514  1.00 68.570          C  
ATOM   1671  CG2 ILE A 105      44.838 -41.305 -36.589  1.00 68.570          C  
ATOM   1672  CD1 ILE A 105      41.828 -40.379 -36.198  1.00 68.570          C  
ATOM   1673  H   ILE A 105      45.598 -43.540 -38.012  1.00 58.980          H  
ATOM   1674  HA  ILE A 105      43.128 -42.613 -39.347  1.00 58.690          H  
ATOM   1675  HB  ILE A 105      43.186 -42.663 -36.893  1.00 82.280          H  
ATOM   1676 1HG1 ILE A 105      42.953 -39.787 -37.909  1.00 82.280          H  
ATOM   1677 2HG1 ILE A 105      41.754 -41.059 -38.209  1.00 82.280          H  
ATOM   1678 1HG2 ILE A 105      44.525 -41.030 -35.589  1.00 82.280          H  
ATOM   1679 2HG2 ILE A 105      45.567 -42.078 -36.518  1.00 82.280          H  
ATOM   1680 3HG2 ILE A 105      45.293 -40.454 -37.044  1.00 82.280          H  
ATOM   1681 1HD1 ILE A 105      41.070 -39.647 -36.376  1.00 82.280          H  
ATOM   1682 2HD1 ILE A 105      41.368 -41.262 -35.796  1.00 82.280          H  
ATOM   1683 3HD1 ILE A 105      42.534 -39.988 -35.478  1.00 82.280          H  
ATOM   1684  N   SER A 106      43.846 -40.702 -40.635  1.00 48.840          N  
ATOM   1685  CA  SER A 106      44.187 -39.598 -41.515  1.00 48.690          C  
ATOM   1686  C   SER A 106      42.913 -39.070 -42.116  1.00 48.600          C  
ATOM   1687  O   SER A 106      42.182 -39.838 -42.741  1.00 48.940          O  
ATOM   1688  CB  SER A 106      45.119 -40.074 -42.618  1.00 68.230          C  
ATOM   1689  OG  SER A 106      45.403 -39.043 -43.530  1.00 68.230          O  
ATOM   1690  H   SER A 106      42.987 -41.205 -40.813  1.00 58.610          H  
ATOM   1691  HA  SER A 106      44.672 -38.808 -40.950  1.00 58.430          H  
ATOM   1692 1HB  SER A 106      46.047 -40.423 -42.166  1.00 81.870          H  
ATOM   1693 2HB  SER A 106      44.675 -40.918 -43.146  1.00 81.870          H  
ATOM   1694  HG  SER A 106      44.743 -39.128 -44.283  1.00 81.870          H  
ATOM   1695  N   ILE A 107      42.603 -37.796 -41.890  1.00 48.190          N  
ATOM   1696  CA  ILE A 107      41.398 -37.224 -42.438  1.00 48.090          C  
ATOM   1697  C   ILE A 107      41.839 -36.050 -43.309  1.00 48.010          C  
ATOM   1698  O   ILE A 107      41.934 -34.897 -42.866  1.00 47.990          O  
ATOM   1699  CB  ILE A 107      40.467 -36.784 -41.281  1.00 67.370          C  
ATOM   1700  CG1 ILE A 107      40.208 -38.003 -40.259  1.00 67.370          C  
ATOM   1701  CG2 ILE A 107      39.163 -36.212 -41.792  1.00 67.370          C  
ATOM   1702  CD1 ILE A 107      39.471 -39.233 -40.800  1.00 67.370          C  
ATOM   1703  H   ILE A 107      43.215 -37.170 -41.369  1.00 57.830          H  
ATOM   1704  HA  ILE A 107      40.896 -37.951 -43.076  1.00 57.710          H  
ATOM   1705  HB  ILE A 107      40.976 -36.021 -40.720  1.00 80.840          H  
ATOM   1706 1HG1 ILE A 107      41.171 -38.336 -39.890  1.00 80.840          H  
ATOM   1707 2HG1 ILE A 107      39.631 -37.634 -39.417  1.00 80.840          H  
ATOM   1708 1HG2 ILE A 107      38.569 -35.894 -40.940  1.00 80.840          H  
ATOM   1709 2HG2 ILE A 107      39.367 -35.355 -42.431  1.00 80.840          H  
ATOM   1710 3HG2 ILE A 107      38.618 -36.959 -42.361  1.00 80.840          H  
ATOM   1711 1HD1 ILE A 107      39.382 -39.967 -39.998  1.00 80.840          H  
ATOM   1712 2HD1 ILE A 107      38.477 -38.954 -41.139  1.00 80.840          H  
ATOM   1713 3HD1 ILE A 107      40.013 -39.677 -41.623  1.00 80.840          H  
ATOM   1714  N   GLY A 108      42.030 -36.334 -44.578  1.00 47.990          N  
ATOM   1715  CA  GLY A 108      42.537 -35.357 -45.518  1.00 47.940          C  
ATOM   1716  C   GLY A 108      43.915 -34.863 -45.098  1.00 48.020          C  
ATOM   1717  O   GLY A 108      44.806 -35.646 -44.779  1.00 48.360          O  
ATOM   1718  H   GLY A 108      41.899 -37.302 -44.896  1.00 57.590          H  
ATOM   1719 1HA  GLY A 108      42.605 -35.819 -46.501  1.00 57.530          H  
ATOM   1720 2HA  GLY A 108      41.847 -34.519 -45.596  1.00 57.530          H  
ATOM   1721  N   LYS A 109      44.069 -33.547 -45.027  1.00 47.840          N  
ATOM   1722  CA  LYS A 109      45.342 -32.916 -44.676  1.00 47.760          C  
ATOM   1723  C   LYS A 109      45.907 -33.248 -43.286  1.00 47.480          C  
ATOM   1724  O   LYS A 109      47.081 -32.972 -43.026  1.00 47.560          O  
ATOM   1725  CB  LYS A 109      45.241 -31.401 -44.866  1.00 66.900          C  
ATOM   1726  CG  LYS A 109      44.313 -30.678 -43.895  1.00 66.900          C  
ATOM   1727  CD  LYS A 109      44.240 -29.186 -44.218  1.00 66.900          C  
ATOM   1728  CE  LYS A 109      43.336 -28.446 -43.238  1.00 66.900          C  
ATOM   1729  NZ  LYS A 109      43.244 -26.992 -43.552  1.00 66.900          N  
ATOM   1730  H   LYS A 109      43.278 -32.967 -45.272  1.00 57.410          H  
ATOM   1731  HA  LYS A 109      46.079 -33.275 -45.383  1.00 57.310          H  
ATOM   1732 1HB  LYS A 109      46.235 -30.962 -44.773  1.00 80.280          H  
ATOM   1733 2HB  LYS A 109      44.893 -31.196 -45.879  1.00 80.280          H  
ATOM   1734 1HG  LYS A 109      43.315 -31.112 -43.946  1.00 80.280          H  
ATOM   1735 2HG  LYS A 109      44.689 -30.798 -42.878  1.00 80.280          H  
ATOM   1736 1HD  LYS A 109      45.242 -28.758 -44.173  1.00 80.280          H  
ATOM   1737 2HD  LYS A 109      43.851 -29.052 -45.229  1.00 80.280          H  
ATOM   1738 1HE  LYS A 109      42.338 -28.880 -43.279  1.00 80.280          H  
ATOM   1739 2HE  LYS A 109      43.731 -28.566 -42.228  1.00 80.280          H  
ATOM   1740 1HZ  LYS A 109      42.636 -26.541 -42.882  1.00 80.280          H  
ATOM   1741 2HZ  LYS A 109      44.163 -26.576 -43.503  1.00 80.280          H  
ATOM   1742 3HZ  LYS A 109      42.867 -26.866 -44.483  1.00 80.280          H  
ATOM   1743  N   LYS A 110      45.091 -33.754 -42.359  1.00 47.180          N  
ATOM   1744  CA  LYS A 110      45.631 -34.070 -41.032  1.00 46.970          C  
ATOM   1745  C   LYS A 110      44.838 -35.162 -40.331  1.00 47.010          C  
ATOM   1746  O   LYS A 110      43.679 -35.396 -40.641  1.00 47.160          O  
ATOM   1747  CB  LYS A 110      45.686 -32.813 -40.155  1.00 65.840          C  
ATOM   1748  CG  LYS A 110      44.336 -32.192 -39.828  1.00 65.840          C  
ATOM   1749  CD  LYS A 110      44.492 -30.922 -38.988  1.00 65.840          C  
ATOM   1750  CE  LYS A 110      43.134 -30.335 -38.598  1.00 65.840          C  
ATOM   1751  NZ  LYS A 110      43.269 -29.096 -37.765  1.00 65.840          N  
ATOM   1752  H   LYS A 110      44.117 -33.976 -42.595  1.00 56.620          H  
ATOM   1753  HA  LYS A 110      46.648 -34.442 -41.160  1.00 56.360          H  
ATOM   1754 1HB  LYS A 110      46.165 -33.062 -39.208  1.00 79.010          H  
ATOM   1755 2HB  LYS A 110      46.299 -32.056 -40.642  1.00 79.010          H  
ATOM   1756 1HG  LYS A 110      43.803 -31.962 -40.750  1.00 79.010          H  
ATOM   1757 2HG  LYS A 110      43.753 -32.909 -39.262  1.00 79.010          H  
ATOM   1758 1HD  LYS A 110      45.052 -31.157 -38.083  1.00 79.010          H  
ATOM   1759 2HD  LYS A 110      45.049 -30.178 -39.559  1.00 79.010          H  
ATOM   1760 1HE  LYS A 110      42.578 -30.095 -39.504  1.00 79.010          H  
ATOM   1761 2HE  LYS A 110      42.578 -31.076 -38.029  1.00 79.010          H  
ATOM   1762 1HZ  LYS A 110      42.345 -28.749 -37.532  1.00 79.010          H  
ATOM   1763 2HZ  LYS A 110      43.771 -29.311 -36.914  1.00 79.010          H  
ATOM   1764 3HZ  LYS A 110      43.773 -28.389 -38.280  1.00 79.010          H  
ATOM   1765  N   SER A 111      45.433 -35.840 -39.364  1.00 46.930          N  
ATOM   1766  CA  SER A 111      44.640 -36.769 -38.576  1.00 47.010          C  
ATOM   1767  C   SER A 111      43.624 -35.939 -37.792  1.00 46.860          C  
ATOM   1768  O   SER A 111      43.992 -34.909 -37.222  1.00 46.490          O  
ATOM   1769  CB  SER A 111      45.542 -37.520 -37.623  1.00 65.780          C  
ATOM   1770  OG  SER A 111      46.526 -38.252 -38.323  1.00 65.780          O  
ATOM   1771  H   SER A 111      46.408 -35.697 -39.140  1.00 56.320          H  
ATOM   1772  HA  SER A 111      44.109 -37.461 -39.223  1.00 56.410          H  
ATOM   1773 1HB  SER A 111      46.024 -36.810 -36.954  1.00 78.940          H  
ATOM   1774 2HB  SER A 111      44.945 -38.186 -37.011  1.00 78.940          H  
ATOM   1775  HG  SER A 111      46.094 -39.046 -38.708  1.00 78.940          H  
ATOM   1776  N   VAL A 112      42.368 -36.374 -37.725  1.00 47.190          N  
ATOM   1777  CA  VAL A 112      41.373 -35.662 -36.929  1.00 47.130          C  
ATOM   1778  C   VAL A 112      40.671 -36.666 -36.033  1.00 47.100          C  
ATOM   1779  O   VAL A 112      40.010 -37.573 -36.529  1.00 47.440          O  
ATOM   1780  CB  VAL A 112      40.352 -34.911 -37.821  1.00 66.010          C  
ATOM   1781  CG1 VAL A 112      39.350 -34.195 -36.965  1.00 66.010          C  
ATOM   1782  CG2 VAL A 112      41.067 -33.916 -38.699  1.00 66.010          C  
ATOM   1783  H   VAL A 112      42.108 -37.218 -38.213  1.00 56.630          H  
ATOM   1784  HA  VAL A 112      41.878 -34.929 -36.300  1.00 56.560          H  
ATOM   1785  HB  VAL A 112      39.814 -35.612 -38.432  1.00 79.210          H  
ATOM   1786 1HG1 VAL A 112      38.650 -33.668 -37.592  1.00 79.210          H  
ATOM   1787 2HG1 VAL A 112      38.812 -34.900 -36.350  1.00 79.210          H  
ATOM   1788 3HG1 VAL A 112      39.874 -33.484 -36.341  1.00 79.210          H  
ATOM   1789 1HG2 VAL A 112      40.342 -33.389 -39.318  1.00 79.210          H  
ATOM   1790 2HG2 VAL A 112      41.591 -33.213 -38.069  1.00 79.210          H  
ATOM   1791 3HG2 VAL A 112      41.777 -34.419 -39.335  1.00 79.210          H  
ATOM   1792  N   SER A 113      40.783 -36.480 -34.721  1.00 46.760          N  
ATOM   1793  CA  SER A 113      40.230 -37.424 -33.753  1.00 46.740          C  
ATOM   1794  C   SER A 113      38.707 -37.463 -33.648  1.00 46.740          C  
ATOM   1795  O   SER A 113      38.151 -38.472 -33.190  1.00 46.720          O  
ATOM   1796  CB  SER A 113      40.767 -37.092 -32.380  1.00 65.440          C  
ATOM   1797  OG  SER A 113      40.228 -35.879 -31.925  1.00 65.440          O  
ATOM   1798  H   SER A 113      41.306 -35.688 -34.377  1.00 56.110          H  
ATOM   1799  HA  SER A 113      40.570 -38.420 -34.034  1.00 56.090          H  
ATOM   1800 1HB  SER A 113      40.503 -37.887 -31.690  1.00 78.530          H  
ATOM   1801 2HB  SER A 113      41.854 -37.029 -32.412  1.00 78.530          H  
ATOM   1802  HG  SER A 113      40.647 -35.701 -31.074  1.00 78.530          H  
ATOM   1803  N   ASP A 114      38.020 -36.409 -34.088  1.00 46.820          N  
ATOM   1804  CA  ASP A 114      36.572 -36.367 -33.948  1.00 46.880          C  
ATOM   1805  C   ASP A 114      35.821 -35.454 -34.918  1.00 47.080          C  
ATOM   1806  O   ASP A 114      36.402 -34.615 -35.610  1.00 47.190          O  
ATOM   1807  CB  ASP A 114      36.292 -35.842 -32.526  1.00 65.610          C  
ATOM   1808  CG  ASP A 114      34.935 -36.118 -31.963  1.00 65.610          C  
ATOM   1809  OD1 ASP A 114      34.147 -36.751 -32.616  1.00 65.610          O  
ATOM   1810  OD2 ASP A 114      34.649 -35.581 -30.934  1.00 65.610          O  
ATOM   1811  H   ASP A 114      38.508 -35.611 -34.462  1.00 56.180          H  
ATOM   1812  HA  ASP A 114      36.190 -37.382 -34.064  1.00 56.260          H  
ATOM   1813 1HB  ASP A 114      37.021 -36.281 -31.840  1.00 78.730          H  
ATOM   1814 2HB  ASP A 114      36.460 -34.770 -32.509  1.00 78.730          H  
ATOM   1815  N   GLN A 115      34.486 -35.523 -34.808  1.00 47.170          N  
ATOM   1816  CA  GLN A 115      33.513 -34.695 -35.510  1.00 47.440          C  
ATOM   1817  C   GLN A 115      33.712 -33.248 -35.104  1.00 47.250          C  
ATOM   1818  O   GLN A 115      33.573 -32.323 -35.905  1.00 47.380          O  
ATOM   1819  CB  GLN A 115      32.083 -35.128 -35.198  1.00 66.310          C  
ATOM   1820  CG  GLN A 115      31.062 -34.375 -36.008  1.00 66.310          C  
ATOM   1821  CD  GLN A 115      29.674 -34.837 -35.776  1.00 66.310          C  
ATOM   1822  OE1 GLN A 115      29.348 -35.375 -34.719  1.00 66.310          O  
ATOM   1823  NE2 GLN A 115      28.829 -34.639 -36.762  1.00 66.310          N  
ATOM   1824  H   GLN A 115      34.130 -36.243 -34.178  1.00 56.600          H  
ATOM   1825  HA  GLN A 115      33.675 -34.791 -36.580  1.00 56.930          H  
ATOM   1826 1HB  GLN A 115      31.969 -36.197 -35.396  1.00 79.570          H  
ATOM   1827 2HB  GLN A 115      31.875 -34.966 -34.136  1.00 79.570          H  
ATOM   1828 1HG  GLN A 115      31.111 -33.313 -35.769  1.00 79.570          H  
ATOM   1829 2HG  GLN A 115      31.297 -34.523 -37.049  1.00 79.570          H  
ATOM   1830 1HE2 GLN A 115      27.879 -34.935 -36.672  1.00 79.570          H  
ATOM   1831 2HE2 GLN A 115      29.134 -34.194 -37.605  1.00 79.570          H  
ATOM   1832  N   ASP A 116      34.121 -33.061 -33.848  1.00 46.970          N  
ATOM   1833  CA  ASP A 116      34.325 -31.763 -33.224  1.00 46.780          C  
ATOM   1834  C   ASP A 116      35.302 -30.889 -34.025  1.00 46.450          C  
ATOM   1835  O   ASP A 116      35.191 -29.664 -33.993  1.00 46.320          O  
ATOM   1836  CB  ASP A 116      34.851 -32.001 -31.787  1.00 65.570          C  
ATOM   1837  CG  ASP A 116      34.876 -30.776 -30.807  1.00 65.570          C  
ATOM   1838  OD1 ASP A 116      33.830 -30.222 -30.517  1.00 65.570          O  
ATOM   1839  OD2 ASP A 116      35.927 -30.450 -30.313  1.00 65.570          O  
ATOM   1840  H   ASP A 116      34.213 -33.877 -33.250  1.00 56.360          H  
ATOM   1841  HA  ASP A 116      33.364 -31.254 -33.169  1.00 56.140          H  
ATOM   1842 1HB  ASP A 116      34.246 -32.788 -31.322  1.00 78.680          H  
ATOM   1843 2HB  ASP A 116      35.867 -32.390 -31.852  1.00 78.680          H  
ATOM   1844  N   ASN A 117      36.280 -31.493 -34.722  1.00 46.350          N  
ATOM   1845  CA  ASN A 117      37.227 -30.703 -35.497  1.00 46.090          C  
ATOM   1846  C   ASN A 117      37.092 -31.003 -36.993  1.00 46.140          C  
ATOM   1847  O   ASN A 117      38.013 -30.739 -37.773  1.00 46.080          O  
ATOM   1848  CB  ASN A 117      38.636 -30.946 -35.003  1.00 64.630          C  
ATOM   1849  CG  ASN A 117      38.834 -30.428 -33.623  1.00 64.630          C  
ATOM   1850  OD1 ASN A 117      38.647 -29.239 -33.341  1.00 64.630          O  
ATOM   1851  ND2 ASN A 117      39.217 -31.311 -32.736  1.00 64.630          N  
ATOM   1852  H   ASN A 117      36.365 -32.514 -34.764  1.00 55.620          H  
ATOM   1853  HA  ASN A 117      36.996 -29.647 -35.362  1.00 55.310          H  
ATOM   1854 1HB  ASN A 117      38.818 -32.011 -34.982  1.00 77.560          H  
ATOM   1855 2HB  ASN A 117      39.361 -30.492 -35.675  1.00 77.560          H  
ATOM   1856 1HD2 ASN A 117      39.352 -31.041 -31.783  1.00 77.560          H  
ATOM   1857 2HD2 ASN A 117      39.378 -32.255 -33.012  1.00 77.560          H  
ATOM   1858  N   TYR A 118      35.956 -31.590 -37.385  1.00 46.300          N  
ATOM   1859  CA  TYR A 118      35.710 -31.981 -38.767  1.00 46.420          C  
ATOM   1860  C   TYR A 118      34.447 -31.343 -39.369  1.00 46.220          C  
ATOM   1861  O   TYR A 118      34.514 -30.779 -40.461  1.00 46.200          O  
ATOM   1862  CB  TYR A 118      35.712 -33.520 -38.842  1.00 64.940          C  
ATOM   1863  CG  TYR A 118      35.538 -34.153 -40.197  1.00 64.940          C  
ATOM   1864  CD1 TYR A 118      36.448 -33.901 -41.206  1.00 64.940          C  
ATOM   1865  CD2 TYR A 118      34.508 -35.058 -40.406  1.00 64.940          C  
ATOM   1866  CE1 TYR A 118      36.305 -34.525 -42.426  1.00 64.940          C  
ATOM   1867  CE2 TYR A 118      34.366 -35.678 -41.618  1.00 64.940          C  
ATOM   1868  CZ  TYR A 118      35.261 -35.416 -42.627  1.00 64.940          C  
ATOM   1869  OH  TYR A 118      35.120 -36.037 -43.842  1.00 64.940          O  
ATOM   1870  H   TYR A 118      35.224 -31.764 -36.698  1.00 55.560          H  
ATOM   1871  HA  TYR A 118      36.550 -31.630 -39.364  1.00 55.700          H  
ATOM   1872 1HB  TYR A 118      36.622 -33.901 -38.416  1.00 77.930          H  
ATOM   1873 2HB  TYR A 118      34.913 -33.881 -38.218  1.00 77.930          H  
ATOM   1874  HD1 TYR A 118      37.274 -33.208 -41.043  1.00 77.930          H  
ATOM   1875  HD2 TYR A 118      33.807 -35.278 -39.602  1.00 77.930          H  
ATOM   1876  HE1 TYR A 118      37.016 -34.322 -43.226  1.00 77.930          H  
ATOM   1877  HE2 TYR A 118      33.552 -36.383 -41.778  1.00 77.930          H  
ATOM   1878  HH  TYR A 118      35.853 -35.792 -44.415  1.00 77.930          H  
ATOM   1879  N   ILE A 119      33.300 -31.440 -38.677  1.00 46.160          N  
ATOM   1880  CA  ILE A 119      32.028 -30.969 -39.238  1.00 46.060          C  
ATOM   1881  C   ILE A 119      31.429 -29.730 -38.506  1.00 46.340          C  
ATOM   1882  O   ILE A 119      31.115 -29.820 -37.317  1.00 46.740          O  
ATOM   1883  CB  ILE A 119      30.979 -32.099 -39.264  1.00 64.520          C  
ATOM   1884  CG1 ILE A 119      31.495 -33.239 -40.139  1.00 64.520          C  
ATOM   1885  CG2 ILE A 119      29.681 -31.614 -39.795  1.00 64.520          C  
ATOM   1886  CD1 ILE A 119      30.677 -34.515 -40.169  1.00 64.520          C  
ATOM   1887  H   ILE A 119      33.329 -31.859 -37.744  1.00 55.390          H  
ATOM   1888  HA  ILE A 119      32.223 -30.761 -40.270  1.00 55.270          H  
ATOM   1889  HB  ILE A 119      30.835 -32.466 -38.257  1.00 77.430          H  
ATOM   1890 1HG1 ILE A 119      31.576 -32.884 -41.150  1.00 77.430          H  
ATOM   1891 2HG1 ILE A 119      32.462 -33.476 -39.787  1.00 77.430          H  
ATOM   1892 1HG2 ILE A 119      29.005 -32.415 -39.775  1.00 77.430          H  
ATOM   1893 2HG2 ILE A 119      29.296 -30.828 -39.190  1.00 77.430          H  
ATOM   1894 3HG2 ILE A 119      29.801 -31.264 -40.816  1.00 77.430          H  
ATOM   1895 1HD1 ILE A 119      31.176 -35.229 -40.819  1.00 77.430          H  
ATOM   1896 2HD1 ILE A 119      30.590 -34.936 -39.179  1.00 77.430          H  
ATOM   1897 3HD1 ILE A 119      29.694 -34.321 -40.559  1.00 77.430          H  
ATOM   1898  N   PRO A 120      31.133 -28.621 -39.233  1.00 46.210          N  
ATOM   1899  CA  PRO A 120      30.578 -27.348 -38.770  1.00 46.540          C  
ATOM   1900  C   PRO A 120      29.350 -27.377 -37.856  1.00 46.820          C  
ATOM   1901  O   PRO A 120      29.150 -26.444 -37.078  1.00 47.000          O  
ATOM   1902  CB  PRO A 120      30.207 -26.668 -40.090  1.00 69.810          C  
ATOM   1903  CG  PRO A 120      31.206 -27.174 -41.072  1.00 69.810          C  
ATOM   1904  CD  PRO A 120      31.462 -28.592 -40.681  1.00 69.810          C  
ATOM   1905  HA  PRO A 120      31.386 -26.795 -38.298  1.00 55.850          H  
ATOM   1906 1HB  PRO A 120      29.174 -26.918 -40.373  1.00 83.770          H  
ATOM   1907 2HB  PRO A 120      30.243 -25.580 -39.969  1.00 83.770          H  
ATOM   1908 1HG  PRO A 120      30.805 -27.082 -42.099  1.00 83.770          H  
ATOM   1909 2HG  PRO A 120      32.121 -26.550 -41.042  1.00 83.770          H  
ATOM   1910 1HD  PRO A 120      30.829 -29.256 -41.238  1.00 83.770          H  
ATOM   1911 2HD  PRO A 120      32.541 -28.768 -40.851  1.00 83.770          H  
ATOM   1912  N   CYS A 121      28.511 -28.400 -37.963  1.00 46.920          N  
ATOM   1913  CA  CYS A 121      27.294 -28.487 -37.163  1.00 47.260          C  
ATOM   1914  C   CYS A 121      27.552 -28.645 -35.667  1.00 47.540          C  
ATOM   1915  O   CYS A 121      26.619 -28.514 -34.875  1.00 47.830          O  
ATOM   1916  CB  CYS A 121      26.439 -29.663 -37.610  1.00 66.030          C  
ATOM   1917  SG  CYS A 121      27.140 -31.270 -37.208  1.00 66.030          S  
ATOM   1918  H   CYS A 121      28.717 -29.154 -38.595  1.00 56.300          H  
ATOM   1919  HA  CYS A 121      26.726 -27.574 -37.316  1.00 56.710          H  
ATOM   1920 1HB  CYS A 121      25.449 -29.597 -37.161  1.00 79.230          H  
ATOM   1921 2HB  CYS A 121      26.315 -29.618 -38.681  1.00 79.230          H  
ATOM   1922  HG  CYS A 121      26.645 -31.909 -38.291  1.00 79.230          H  
ATOM   1923  N   THR A 122      28.802 -28.935 -35.271  1.00 47.550          N  
ATOM   1924  CA  THR A 122      29.115 -29.091 -33.853  1.00 47.860          C  
ATOM   1925  C   THR A 122      29.897 -27.896 -33.338  1.00 48.130          C  
ATOM   1926  O   THR A 122      30.502 -27.965 -32.271  1.00 48.240          O  
ATOM   1927  CB  THR A 122      29.963 -30.344 -33.538  1.00 66.880          C  
ATOM   1928  OG1 THR A 122      31.230 -30.232 -34.164  1.00 66.880          O  
ATOM   1929  CG2 THR A 122      29.291 -31.585 -34.074  1.00 66.880          C  
ATOM   1930  H   THR A 122      29.550 -29.073 -35.965  1.00 57.060          H  
ATOM   1931  HA  THR A 122      28.194 -29.141 -33.295  1.00 57.430          H  
ATOM   1932  HB  THR A 122      30.090 -30.435 -32.459  1.00 80.260          H  
ATOM   1933  HG1 THR A 122      31.763 -29.575 -33.683  1.00 80.260          H  
ATOM   1934 1HG2 THR A 122      29.904 -32.449 -33.836  1.00 80.260          H  
ATOM   1935 2HG2 THR A 122      28.321 -31.702 -33.633  1.00 80.260          H  
ATOM   1936 3HG2 THR A 122      29.191 -31.498 -35.144  1.00 80.260          H  
ATOM   1937  N   LEU A 123      29.997 -26.832 -34.118  1.00 48.270          N  
ATOM   1938  CA  LEU A 123      30.770 -25.690 -33.670  1.00 48.560          C  
ATOM   1939  C   LEU A 123      30.006 -24.653 -32.861  1.00 48.610          C  
ATOM   1940  O   LEU A 123      28.977 -24.169 -33.289  1.00 48.610          O  
ATOM   1941  CB  LEU A 123      31.343 -24.965 -34.906  1.00 67.870          C  
ATOM   1942  CG  LEU A 123      32.376 -25.686 -35.765  1.00 67.870          C  
ATOM   1943  CD1 LEU A 123      32.676 -24.798 -36.988  1.00 67.870          C  
ATOM   1944  CD2 LEU A 123      33.647 -25.941 -34.969  1.00 67.870          C  
ATOM   1945  H   LEU A 123      29.519 -26.798 -35.025  1.00 57.920          H  
ATOM   1946  HA  LEU A 123      31.576 -26.055 -33.040  1.00 58.270          H  
ATOM   1947 1HB  LEU A 123      30.495 -24.758 -35.564  1.00 81.440          H  
ATOM   1948 2HB  LEU A 123      31.751 -24.034 -34.637  1.00 81.440          H  
ATOM   1949  HG  LEU A 123      31.972 -26.635 -36.103  1.00 81.440          H  
ATOM   1950 1HD1 LEU A 123      33.403 -25.290 -37.633  1.00 81.440          H  
ATOM   1951 2HD1 LEU A 123      31.755 -24.621 -37.550  1.00 81.440          H  
ATOM   1952 3HD1 LEU A 123      33.078 -23.841 -36.658  1.00 81.440          H  
ATOM   1953 1HD2 LEU A 123      34.375 -26.444 -35.606  1.00 81.440          H  
ATOM   1954 2HD2 LEU A 123      34.061 -24.992 -34.624  1.00 81.440          H  
ATOM   1955 3HD2 LEU A 123      33.439 -26.577 -34.114  1.00 81.440          H  
ATOM   1956  N   GLU A 124      30.557 -24.281 -31.702  1.00 48.680          N  
ATOM   1957  CA  GLU A 124      30.037 -23.178 -30.882  1.00 48.830          C  
ATOM   1958  C   GLU A 124      31.202 -22.290 -30.349  1.00 49.190          C  
ATOM   1959  O   GLU A 124      31.172 -21.907 -29.166  1.00 49.590          O  
ATOM   1960  CB  GLU A 124      29.159 -23.627 -29.699  1.00 68.300          C  
ATOM   1961  CG  GLU A 124      27.891 -24.465 -30.048  1.00 68.300          C  
ATOM   1962  CD  GLU A 124      26.928 -24.628 -28.843  1.00 68.300          C  
ATOM   1963  OE1 GLU A 124      27.330 -24.271 -27.761  1.00 68.300          O  
ATOM   1964  OE2 GLU A 124      25.810 -25.112 -28.998  1.00 68.300          O  
ATOM   1965  H   GLU A 124      31.388 -24.779 -31.399  1.00 58.420          H  
ATOM   1966  HA  GLU A 124      29.399 -22.557 -31.516  1.00 58.600          H  
ATOM   1967 1HB  GLU A 124      29.761 -24.144 -28.968  1.00 81.960          H  
ATOM   1968 2HB  GLU A 124      28.789 -22.731 -29.209  1.00 81.960          H  
ATOM   1969 1HG  GLU A 124      27.384 -24.016 -30.864  1.00 81.960          H  
ATOM   1970 2HG  GLU A 124      28.207 -25.446 -30.384  1.00 81.960          H  
ATOM   1971  N   PRO A 125      32.219 -21.922 -31.193  1.00 49.110          N  
ATOM   1972  CA  PRO A 125      33.450 -21.182 -30.897  1.00 49.330          C  
ATOM   1973  C   PRO A 125      33.191 -19.801 -30.353  1.00 49.250          C  
ATOM   1974  O   PRO A 125      34.082 -19.174 -29.776  1.00 49.460          O  
ATOM   1975  CB  PRO A 125      34.141 -21.080 -32.258  1.00 74.000          C  
ATOM   1976  CG  PRO A 125      33.041 -21.207 -33.249  1.00 74.000          C  
ATOM   1977  CD  PRO A 125      32.106 -22.182 -32.635  1.00 74.000          C  
ATOM   1978  HA  PRO A 125      34.062 -21.776 -30.195  1.00 59.200          H  
ATOM   1979 1HB  PRO A 125      34.669 -20.113 -32.338  1.00 88.790          H  
ATOM   1980 2HB  PRO A 125      34.897 -21.870 -32.360  1.00 88.790          H  
ATOM   1981 1HG  PRO A 125      32.583 -20.230 -33.450  1.00 88.790          H  
ATOM   1982 2HG  PRO A 125      33.441 -21.566 -34.210  1.00 88.790          H  
ATOM   1983 1HD  PRO A 125      31.088 -22.029 -33.035  1.00 88.790          H  
ATOM   1984 2HD  PRO A 125      32.533 -23.161 -32.843  1.00 88.790          H  
ATOM   1985  N   VAL A 126      31.966 -19.349 -30.577  1.00 48.970          N  
ATOM   1986  CA  VAL A 126      31.455 -18.064 -30.179  1.00 48.940          C  
ATOM   1987  C   VAL A 126      31.300 -18.028 -28.653  1.00 49.200          C  
ATOM   1988  O   VAL A 126      31.450 -16.968 -28.035  1.00 49.340          O  
ATOM   1989  CB  VAL A 126      30.128 -17.838 -30.906  1.00 68.530          C  
ATOM   1990  CG1 VAL A 126      30.368 -17.954 -32.413  1.00 68.530          C  
ATOM   1991  CG2 VAL A 126      29.105 -18.829 -30.488  1.00 68.530          C  
ATOM   1992  H   VAL A 126      31.339 -19.950 -31.074  1.00 58.760          H  
ATOM   1993  HA  VAL A 126      32.154 -17.292 -30.492  1.00 58.730          H  
ATOM   1994  HB  VAL A 126      29.769 -16.833 -30.690  1.00 82.230          H  
ATOM   1995 1HG1 VAL A 126      29.440 -17.791 -32.950  1.00 82.230          H  
ATOM   1996 2HG1 VAL A 126      31.109 -17.218 -32.710  1.00 82.230          H  
ATOM   1997 3HG1 VAL A 126      30.726 -18.940 -32.659  1.00 82.230          H  
ATOM   1998 1HG2 VAL A 126      28.212 -18.607 -31.037  1.00 82.230          H  
ATOM   1999 2HG2 VAL A 126      29.425 -19.840 -30.704  1.00 82.230          H  
ATOM   2000 3HG2 VAL A 126      28.893 -18.735 -29.436  1.00 82.230          H  
ATOM   2001  N   PHE A 127      31.071 -19.202 -28.037  1.00 49.310          N  
ATOM   2002  CA  PHE A 127      30.982 -19.284 -26.597  1.00 49.600          C  
ATOM   2003  C   PHE A 127      32.275 -19.950 -26.164  1.00 50.030          C  
ATOM   2004  O   PHE A 127      32.729 -19.788 -25.033  1.00 50.270          O  
ATOM   2005  CB  PHE A 127      29.817 -20.150 -26.139  1.00 69.320          C  
ATOM   2006  CG  PHE A 127      28.481 -19.740 -26.656  1.00 69.320          C  
ATOM   2007  CD1 PHE A 127      27.662 -20.696 -27.231  1.00 69.320          C  
ATOM   2008  CD2 PHE A 127      28.038 -18.421 -26.617  1.00 69.320          C  
ATOM   2009  CE1 PHE A 127      26.440 -20.370 -27.732  1.00 69.320          C  
ATOM   2010  CE2 PHE A 127      26.801 -18.086 -27.137  1.00 69.320          C  
ATOM   2011  CZ  PHE A 127      25.999 -19.062 -27.691  1.00 69.320          C  
ATOM   2012  H   PHE A 127      30.952 -20.070 -28.552  1.00 59.170          H  
ATOM   2013  HA  PHE A 127      30.929 -18.288 -26.160  1.00 59.520          H  
ATOM   2014 1HB  PHE A 127      29.998 -21.175 -26.461  1.00 83.190          H  
ATOM   2015 2HB  PHE A 127      29.778 -20.154 -25.053  1.00 83.190          H  
ATOM   2016  HD1 PHE A 127      27.993 -21.743 -27.274  1.00 83.190          H  
ATOM   2017  HD2 PHE A 127      28.671 -17.646 -26.183  1.00 83.190          H  
ATOM   2018  HE1 PHE A 127      25.816 -21.163 -28.160  1.00 83.190          H  
ATOM   2019  HE2 PHE A 127      26.459 -17.053 -27.107  1.00 83.190          H  
ATOM   2020  HZ  PHE A 127      25.020 -18.803 -28.089  1.00 83.190          H  
ATOM   2021  N   GLY A 128      32.886 -20.670 -27.119  1.00 50.190          N  
ATOM   2022  CA  GLY A 128      34.132 -21.379 -26.909  1.00 50.350          C  
ATOM   2023  C   GLY A 128      33.968 -22.777 -26.364  1.00 50.390          C  
ATOM   2024  O   GLY A 128      34.893 -23.301 -25.738  1.00 50.240          O  
ATOM   2025  H   GLY A 128      32.421 -20.795 -28.013  1.00 60.230          H  
ATOM   2026 1HA  GLY A 128      34.675 -21.423 -27.851  1.00 60.420          H  
ATOM   2027 2HA  GLY A 128      34.735 -20.800 -26.219  1.00 60.420          H  
ATOM   2028  N   LYS A 129      32.797 -23.377 -26.559  1.00 50.640          N  
ATOM   2029  CA  LYS A 129      32.571 -24.707 -25.998  1.00 50.590          C  
ATOM   2030  C   LYS A 129      33.095 -25.819 -26.889  1.00 50.700          C  
ATOM   2031  O   LYS A 129      33.094 -25.697 -28.112  1.00 50.510          O  
ATOM   2032  CB  LYS A 129      31.101 -24.898 -25.694  1.00 70.850          C  
ATOM   2033  CG  LYS A 129      30.581 -23.999 -24.590  1.00 70.850          C  
ATOM   2034  CD  LYS A 129      29.117 -24.287 -24.296  1.00 70.850          C  
ATOM   2035  CE  LYS A 129      28.571 -23.367 -23.211  1.00 70.850          C  
ATOM   2036  NZ  LYS A 129      27.149 -23.679 -22.888  1.00 70.850          N  
ATOM   2037  H   LYS A 129      32.111 -22.931 -27.177  1.00 60.770          H  
ATOM   2038  HA  LYS A 129      33.113 -24.767 -25.058  1.00 60.710          H  
ATOM   2039 1HB  LYS A 129      30.528 -24.667 -26.587  1.00 85.020          H  
ATOM   2040 2HB  LYS A 129      30.912 -25.940 -25.427  1.00 85.020          H  
ATOM   2041 1HG  LYS A 129      31.176 -24.147 -23.688  1.00 85.020          H  
ATOM   2042 2HG  LYS A 129      30.686 -22.961 -24.900  1.00 85.020          H  
ATOM   2043 1HD  LYS A 129      28.532 -24.142 -25.212  1.00 85.020          H  
ATOM   2044 2HD  LYS A 129      29.004 -25.324 -23.976  1.00 85.020          H  
ATOM   2045 1HE  LYS A 129      29.172 -23.474 -22.310  1.00 85.020          H  
ATOM   2046 2HE  LYS A 129      28.634 -22.336 -23.559  1.00 85.020          H  
ATOM   2047 1HZ  LYS A 129      26.815 -23.048 -22.172  1.00 85.020          H  
ATOM   2048 2HZ  LYS A 129      26.586 -23.574 -23.721  1.00 85.020          H  
ATOM   2049 3HZ  LYS A 129      27.078 -24.629 -22.555  1.00 85.020          H  
ATOM   2050  N   MET A 130      33.576 -26.897 -26.268  1.00 51.040          N  
ATOM   2051  CA  MET A 130      34.087 -28.052 -27.001  1.00 51.210          C  
ATOM   2052  C   MET A 130      33.058 -29.174 -26.881  1.00 50.740          C  
ATOM   2053  O   MET A 130      32.494 -29.353 -25.799  1.00 50.700          O  
ATOM   2054  CB  MET A 130      35.419 -28.504 -26.395  1.00 71.630          C  
ATOM   2055  CG  MET A 130      36.559 -27.428 -26.300  1.00 71.630          C  
ATOM   2056  SD  MET A 130      37.225 -26.783 -27.853  1.00 71.630          S  
ATOM   2057  CE  MET A 130      36.535 -25.107 -27.906  1.00 71.630          C  
ATOM   2058  H   MET A 130      33.550 -26.931 -25.260  1.00 61.250          H  
ATOM   2059  HA  MET A 130      34.209 -27.803 -28.056  1.00 61.450          H  
ATOM   2060 1HB  MET A 130      35.244 -28.885 -25.391  1.00 85.950          H  
ATOM   2061 2HB  MET A 130      35.808 -29.335 -26.992  1.00 85.950          H  
ATOM   2062 1HG  MET A 130      36.151 -26.593 -25.772  1.00 85.950          H  
ATOM   2063 2HG  MET A 130      37.389 -27.817 -25.708  1.00 85.950          H  
ATOM   2064 1HE  MET A 130      36.878 -24.597 -28.803  1.00 85.950          H  
ATOM   2065 2HE  MET A 130      35.477 -25.146 -27.922  1.00 85.950          H  
ATOM   2066 3HE  MET A 130      36.857 -24.552 -27.029  1.00 85.950          H  
ATOM   2067  N   PHE A 131      32.833 -29.953 -27.945  1.00 50.420          N  
ATOM   2068  CA  PHE A 131      31.827 -31.018 -27.895  1.00 50.030          C  
ATOM   2069  C   PHE A 131      32.320 -32.386 -28.308  1.00 50.130          C  
ATOM   2070  O   PHE A 131      31.708 -33.033 -29.150  1.00 50.190          O  
ATOM   2071  CB  PHE A 131      30.654 -30.645 -28.769  1.00 70.200          C  
ATOM   2072  CG  PHE A 131      30.095 -29.378 -28.346  1.00 70.200          C  
ATOM   2073  CD1 PHE A 131      30.378 -28.266 -29.061  1.00 70.200          C  
ATOM   2074  CD2 PHE A 131      29.322 -29.271 -27.207  1.00 70.200          C  
ATOM   2075  CE1 PHE A 131      29.911 -27.082 -28.684  1.00 70.200          C  
ATOM   2076  CE2 PHE A 131      28.838 -28.068 -26.819  1.00 70.200          C  
ATOM   2077  CZ  PHE A 131      29.133 -26.972 -27.561  1.00 70.200          C  
ATOM   2078  H   PHE A 131      33.333 -29.808 -28.835  1.00 60.500          H  
ATOM   2079  HA  PHE A 131      31.477 -31.098 -26.866  1.00 60.040          H  
ATOM   2080 1HB  PHE A 131      30.981 -30.557 -29.810  1.00 84.240          H  
ATOM   2081 2HB  PHE A 131      29.885 -31.408 -28.716  1.00 84.240          H  
ATOM   2082  HD1 PHE A 131      31.005 -28.348 -29.951  1.00 84.240          H  
ATOM   2083  HD2 PHE A 131      29.104 -30.162 -26.619  1.00 84.240          H  
ATOM   2084  HE1 PHE A 131      30.163 -26.223 -29.276  1.00 84.240          H  
ATOM   2085  HE2 PHE A 131      28.225 -27.978 -25.922  1.00 84.240          H  
ATOM   2086  HZ  PHE A 131      28.757 -26.006 -27.256  1.00 84.240          H  
ATOM   2087  N   GLU A 132      33.430 -32.822 -27.753  1.00 50.160          N  
ATOM   2088  CA  GLU A 132      33.979 -34.123 -28.107  1.00 50.270          C  
ATOM   2089  C   GLU A 132      32.972 -35.264 -27.902  1.00 50.240          C  
ATOM   2090  O   GLU A 132      32.361 -35.377 -26.830  1.00 50.050          O  
ATOM   2091  CB  GLU A 132      35.237 -34.343 -27.274  1.00 70.330          C  
ATOM   2092  CG  GLU A 132      35.977 -35.619 -27.511  1.00 70.330          C  
ATOM   2093  CD  GLU A 132      37.251 -35.614 -26.770  1.00 70.330          C  
ATOM   2094  OE1 GLU A 132      37.559 -34.613 -26.174  1.00 70.330          O  
ATOM   2095  OE2 GLU A 132      37.923 -36.601 -26.773  1.00 70.330          O  
ATOM   2096  H   GLU A 132      33.906 -32.244 -27.074  1.00 60.190          H  
ATOM   2097  HA  GLU A 132      34.256 -34.098 -29.160  1.00 60.320          H  
ATOM   2098 1HB  GLU A 132      35.928 -33.521 -27.463  1.00 84.400          H  
ATOM   2099 2HB  GLU A 132      34.975 -34.311 -26.216  1.00 84.400          H  
ATOM   2100 1HG  GLU A 132      35.370 -36.463 -27.170  1.00 84.400          H  
ATOM   2101 2HG  GLU A 132      36.164 -35.744 -28.581  1.00 84.400          H  
ATOM   2102  N   LEU A 133      32.806 -36.096 -28.933  1.00 50.500          N  
ATOM   2103  CA  LEU A 133      31.891 -37.236 -28.912  1.00 50.550          C  
ATOM   2104  C   LEU A 133      32.636 -38.536 -29.166  1.00 50.710          C  
ATOM   2105  O   LEU A 133      33.646 -38.544 -29.865  1.00 50.580          O  
ATOM   2106  CB  LEU A 133      30.811 -37.090 -30.002  1.00 70.750          C  
ATOM   2107  CG  LEU A 133      29.930 -35.804 -29.975  1.00 70.750          C  
ATOM   2108  CD1 LEU A 133      29.018 -35.797 -31.212  1.00 70.750          C  
ATOM   2109  CD2 LEU A 133      29.119 -35.723 -28.676  1.00 70.750          C  
ATOM   2110  H   LEU A 133      33.365 -35.922 -29.780  1.00 60.600          H  
ATOM   2111  HA  LEU A 133      31.430 -37.293 -27.937  1.00 60.660          H  
ATOM   2112 1HB  LEU A 133      31.319 -37.106 -30.971  1.00 84.900          H  
ATOM   2113 2HB  LEU A 133      30.152 -37.955 -29.956  1.00 84.900          H  
ATOM   2114  HG  LEU A 133      30.571 -34.940 -30.046  1.00 84.900          H  
ATOM   2115 1HD1 LEU A 133      28.422 -34.885 -31.220  1.00 84.900          H  
ATOM   2116 2HD1 LEU A 133      29.631 -35.834 -32.116  1.00 84.900          H  
ATOM   2117 3HD1 LEU A 133      28.357 -36.662 -31.189  1.00 84.900          H  
ATOM   2118 1HD2 LEU A 133      28.523 -34.810 -28.685  1.00 84.900          H  
ATOM   2119 2HD2 LEU A 133      28.461 -36.586 -28.596  1.00 84.900          H  
ATOM   2120 3HD2 LEU A 133      29.791 -35.696 -27.818  1.00 84.900          H  
ATOM   2121  N   THR A 134      32.145 -39.651 -28.635  1.00 51.000          N  
ATOM   2122  CA  THR A 134      32.767 -40.914 -28.986  1.00 50.950          C  
ATOM   2123  C   THR A 134      31.697 -41.911 -29.359  1.00 50.680          C  
ATOM   2124  O   THR A 134      30.545 -41.800 -28.928  1.00 50.760          O  
ATOM   2125  CB  THR A 134      33.649 -41.480 -27.847  1.00 71.350          C  
ATOM   2126  OG1 THR A 134      32.843 -41.811 -26.702  1.00 71.350          O  
ATOM   2127  CG2 THR A 134      34.674 -40.440 -27.439  1.00 71.350          C  
ATOM   2128  H   THR A 134      31.326 -39.640 -28.043  1.00 61.200          H  
ATOM   2129  HA  THR A 134      33.398 -40.769 -29.863  1.00 61.140          H  
ATOM   2130  HB  THR A 134      34.164 -42.376 -28.200  1.00 85.620          H  
ATOM   2131  HG1 THR A 134      33.420 -42.124 -25.969  1.00 85.620          H  
ATOM   2132 1HG2 THR A 134      35.312 -40.836 -26.654  1.00 85.620          H  
ATOM   2133 2HG2 THR A 134      35.267 -40.194 -28.301  1.00 85.620          H  
ATOM   2134 3HG2 THR A 134      34.195 -39.555 -27.081  1.00 85.620          H  
ATOM   2135  N   CYS A 135      32.091 -42.879 -30.169  1.00 50.390          N  
ATOM   2136  CA  CYS A 135      31.247 -43.969 -30.614  1.00 50.140          C  
ATOM   2137  C   CYS A 135      32.111 -45.190 -30.788  1.00 49.840          C  
ATOM   2138  O   CYS A 135      33.099 -45.130 -31.525  1.00 49.460          O  
ATOM   2139  CB  CYS A 135      30.639 -43.600 -31.963  1.00 70.300          C  
ATOM   2140  SG  CYS A 135      29.544 -42.172 -31.920  1.00 70.300          S  
ATOM   2141  H   CYS A 135      33.052 -42.868 -30.482  1.00 60.470          H  
ATOM   2142  HA  CYS A 135      30.471 -44.169 -29.871  1.00 60.170          H  
ATOM   2143 1HB  CYS A 135      31.455 -43.350 -32.637  1.00 84.360          H  
ATOM   2144 2HB  CYS A 135      30.121 -44.442 -32.386  1.00 84.360          H  
ATOM   2145  HG  CYS A 135      29.989 -41.722 -30.717  1.00 84.360          H  
ATOM   2146  N   THR A 136      31.770 -46.279 -30.120  1.00 50.060          N  
ATOM   2147  CA  THR A 136      32.551 -47.493 -30.247  1.00 49.840          C  
ATOM   2148  C   THR A 136      31.650 -48.720 -30.335  1.00 49.870          C  
ATOM   2149  O   THR A 136      30.427 -48.645 -30.225  1.00 49.620          O  
ATOM   2150  CB  THR A 136      33.596 -47.651 -29.126  1.00 69.860          C  
ATOM   2151  OG1 THR A 136      32.948 -47.832 -27.913  1.00 69.860          O  
ATOM   2152  CG2 THR A 136      34.508 -46.432 -29.010  1.00 69.860          C  
ATOM   2153  H   THR A 136      30.940 -46.300 -29.513  1.00 60.070          H  
ATOM   2154  HA  THR A 136      33.113 -47.440 -31.174  1.00 59.810          H  
ATOM   2155  HB  THR A 136      34.205 -48.522 -29.340  1.00 83.840          H  
ATOM   2156  HG1 THR A 136      33.610 -48.036 -27.250  1.00 83.840          H  
ATOM   2157 1HG2 THR A 136      35.230 -46.605 -28.214  1.00 83.840          H  
ATOM   2158 2HG2 THR A 136      35.037 -46.285 -29.950  1.00 83.840          H  
ATOM   2159 3HG2 THR A 136      33.952 -45.543 -28.782  1.00 83.840          H  
ATOM   2160  N   LEU A 137      32.265 -49.848 -30.624  1.00 50.210          N  
ATOM   2161  CA  LEU A 137      31.595 -51.128 -30.710  1.00 50.280          C  
ATOM   2162  C   LEU A 137      32.609 -52.074 -30.103  1.00 50.190          C  
ATOM   2163  O   LEU A 137      33.792 -51.924 -30.403  1.00 49.880          O  
ATOM   2164  CB  LEU A 137      31.280 -51.469 -32.179  1.00 70.360          C  
ATOM   2165  CG  LEU A 137      30.433 -52.735 -32.543  1.00 70.360          C  
ATOM   2166  CD1 LEU A 137      29.751 -52.475 -33.822  1.00 70.360          C  
ATOM   2167  CD2 LEU A 137      31.295 -53.951 -32.684  1.00 70.360          C  
ATOM   2168  H   LEU A 137      33.268 -49.821 -30.743  1.00 60.250          H  
ATOM   2169  HA  LEU A 137      30.683 -51.084 -30.120  1.00 60.340          H  
ATOM   2170 1HB  LEU A 137      30.738 -50.638 -32.592  1.00 84.440          H  
ATOM   2171 2HB  LEU A 137      32.213 -51.548 -32.690  1.00 84.440          H  
ATOM   2172  HG  LEU A 137      29.670 -52.896 -31.814  1.00 84.440          H  
ATOM   2173 1HD1 LEU A 137      29.141 -53.337 -34.094  1.00 84.440          H  
ATOM   2174 2HD1 LEU A 137      29.124 -51.607 -33.705  1.00 84.440          H  
ATOM   2175 3HD1 LEU A 137      30.489 -52.298 -34.605  1.00 84.440          H  
ATOM   2176 1HD2 LEU A 137      30.678 -54.792 -32.971  1.00 84.440          H  
ATOM   2177 2HD2 LEU A 137      32.020 -53.784 -33.448  1.00 84.440          H  
ATOM   2178 3HD2 LEU A 137      31.793 -54.179 -31.774  1.00 84.440          H  
ATOM   2179  N   PRO A 138      32.234 -53.020 -29.241  1.00 50.490          N  
ATOM   2180  CA  PRO A 138      33.159 -53.917 -28.592  1.00 50.450          C  
ATOM   2181  C   PRO A 138      34.022 -54.614 -29.604  1.00 49.930          C  
ATOM   2182  O   PRO A 138      33.489 -55.267 -30.495  1.00 49.500          O  
ATOM   2183  CB  PRO A 138      32.185 -54.906 -27.924  1.00 75.680          C  
ATOM   2184  CG  PRO A 138      30.882 -54.738 -28.640  1.00 75.680          C  
ATOM   2185  CD  PRO A 138      30.825 -53.293 -28.959  1.00 75.680          C  
ATOM   2186  HA  PRO A 138      33.774 -53.402 -27.855  1.00 60.540          H  
ATOM   2187 1HB  PRO A 138      32.565 -55.933 -28.013  1.00 90.810          H  
ATOM   2188 2HB  PRO A 138      32.086 -54.691 -26.871  1.00 90.810          H  
ATOM   2189 1HG  PRO A 138      30.867 -55.377 -29.535  1.00 90.810          H  
ATOM   2190 2HG  PRO A 138      30.054 -55.069 -28.001  1.00 90.810          H  
ATOM   2191 1HD  PRO A 138      30.186 -53.177 -29.791  1.00 90.810          H  
ATOM   2192 2HD  PRO A 138      30.479 -52.717 -28.092  1.00 90.810          H  
ATOM   2193  N   LEU A 139      35.339 -54.606 -29.404  1.00 50.050          N  
ATOM   2194  CA  LEU A 139      36.251 -55.261 -30.353  1.00 49.650          C  
ATOM   2195  C   LEU A 139      35.913 -56.727 -30.600  1.00 49.420          C  
ATOM   2196  O   LEU A 139      36.316 -57.277 -31.619  1.00 48.950          O  
ATOM   2197  CB  LEU A 139      37.743 -55.118 -29.981  1.00 69.670          C  
ATOM   2198  CG  LEU A 139      38.355 -53.681 -30.050  1.00 69.670          C  
ATOM   2199  CD1 LEU A 139      39.781 -53.727 -29.501  1.00 69.670          C  
ATOM   2200  CD2 LEU A 139      38.367 -53.152 -31.488  1.00 69.670          C  
ATOM   2201  H   LEU A 139      35.723 -54.046 -28.631  1.00 60.060          H  
ATOM   2202  HA  LEU A 139      36.114 -54.768 -31.310  1.00 59.580          H  
ATOM   2203 1HB  LEU A 139      37.933 -55.517 -29.013  1.00 83.600          H  
ATOM   2204 2HB  LEU A 139      38.305 -55.724 -30.689  1.00 83.600          H  
ATOM   2205  HG  LEU A 139      37.768 -53.008 -29.426  1.00 83.600          H  
ATOM   2206 1HD1 LEU A 139      40.221 -52.724 -29.524  1.00 83.600          H  
ATOM   2207 2HD1 LEU A 139      39.762 -54.091 -28.473  1.00 83.600          H  
ATOM   2208 3HD1 LEU A 139      40.383 -54.398 -30.111  1.00 83.600          H  
ATOM   2209 1HD2 LEU A 139      38.796 -52.172 -31.475  1.00 83.600          H  
ATOM   2210 2HD2 LEU A 139      38.966 -53.806 -32.121  1.00 83.600          H  
ATOM   2211 3HD2 LEU A 139      37.362 -53.084 -31.887  1.00 83.600          H  
ATOM   2212  N   GLU A 140      35.245 -57.410 -29.654  1.00 49.810          N  
ATOM   2213  CA  GLU A 140      34.918 -58.824 -29.873  1.00 49.680          C  
ATOM   2214  C   GLU A 140      34.010 -59.053 -31.106  1.00 49.260          C  
ATOM   2215  O   GLU A 140      33.938 -60.169 -31.628  1.00 48.940          O  
ATOM   2216  CB  GLU A 140      34.198 -59.429 -28.662  1.00 69.600          C  
ATOM   2217  CG  GLU A 140      35.036 -59.565 -27.419  1.00 69.600          C  
ATOM   2218  CD  GLU A 140      34.313 -60.242 -26.277  1.00 69.600          C  
ATOM   2219  OE1 GLU A 140      33.156 -60.560 -26.432  1.00 69.600          O  
ATOM   2220  OE2 GLU A 140      34.922 -60.439 -25.251  1.00 69.600          O  
ATOM   2221  H   GLU A 140      34.936 -56.950 -28.786  1.00 59.770          H  
ATOM   2222  HA  GLU A 140      35.849 -59.365 -30.035  1.00 59.620          H  
ATOM   2223 1HB  GLU A 140      33.335 -58.808 -28.412  1.00 83.520          H  
ATOM   2224 2HB  GLU A 140      33.823 -60.416 -28.924  1.00 83.520          H  
ATOM   2225 1HG  GLU A 140      35.952 -60.105 -27.649  1.00 83.520          H  
ATOM   2226 2HG  GLU A 140      35.291 -58.569 -27.112  1.00 83.520          H  
ATOM   2227  N   LYS A 141      33.257 -58.029 -31.510  1.00 49.280          N  
ATOM   2228  CA  LYS A 141      32.322 -58.111 -32.627  1.00 48.960          C  
ATOM   2229  C   LYS A 141      32.820 -57.288 -33.810  1.00 48.500          C  
ATOM   2230  O   LYS A 141      33.670 -56.432 -33.654  1.00 48.200          O  
ATOM   2231  CB  LYS A 141      30.939 -57.665 -32.172  1.00 68.670          C  
ATOM   2232  CG  LYS A 141      30.315 -58.579 -31.129  1.00 68.670          C  
ATOM   2233  CD  LYS A 141      28.925 -58.111 -30.731  1.00 68.670          C  
ATOM   2234  CE  LYS A 141      28.310 -59.038 -29.686  1.00 68.670          C  
ATOM   2235  NZ  LYS A 141      26.946 -58.594 -29.281  1.00 68.670          N  
ATOM   2236  H   LYS A 141      33.388 -57.122 -31.054  1.00 59.140          H  
ATOM   2237  HA  LYS A 141      32.260 -59.149 -32.954  1.00 58.750          H  
ATOM   2238 1HB  LYS A 141      31.024 -56.687 -31.715  1.00 82.410          H  
ATOM   2239 2HB  LYS A 141      30.267 -57.580 -33.025  1.00 82.410          H  
ATOM   2240 1HG  LYS A 141      30.259 -59.593 -31.527  1.00 82.410          H  
ATOM   2241 2HG  LYS A 141      30.954 -58.595 -30.243  1.00 82.410          H  
ATOM   2242 1HD  LYS A 141      28.988 -57.102 -30.319  1.00 82.410          H  
ATOM   2243 2HD  LYS A 141      28.283 -58.088 -31.610  1.00 82.410          H  
ATOM   2244 1HE  LYS A 141      28.246 -60.044 -30.098  1.00 82.410          H  
ATOM   2245 2HE  LYS A 141      28.953 -59.057 -28.805  1.00 82.410          H  
ATOM   2246 1HZ  LYS A 141      26.575 -59.233 -28.590  1.00 82.410          H  
ATOM   2247 2HZ  LYS A 141      26.996 -57.665 -28.886  1.00 82.410          H  
ATOM   2248 3HZ  LYS A 141      26.339 -58.583 -30.088  1.00 82.410          H  
ATOM   2249  N   ASP A 142      32.301 -57.548 -35.003  1.00 48.480          N  
ATOM   2250  CA  ASP A 142      32.750 -56.825 -36.197  1.00 48.100          C  
ATOM   2251  C   ASP A 142      32.548 -55.306 -36.191  1.00 47.870          C  
ATOM   2252  O   ASP A 142      31.512 -54.792 -35.763  1.00 47.620          O  
ATOM   2253  CB  ASP A 142      32.066 -57.417 -37.419  1.00 67.490          C  
ATOM   2254  CG  ASP A 142      32.593 -58.799 -37.736  1.00 67.490          C  
ATOM   2255  OD1 ASP A 142      33.629 -59.161 -37.224  1.00 67.490          O  
ATOM   2256  OD2 ASP A 142      31.939 -59.511 -38.440  1.00 67.490          O  
ATOM   2257  H   ASP A 142      31.603 -58.273 -35.096  1.00 58.180          H  
ATOM   2258  HA  ASP A 142      33.820 -57.001 -36.296  1.00 57.720          H  
ATOM   2259 1HB  ASP A 142      30.991 -57.462 -37.258  1.00 80.990          H  
ATOM   2260 2HB  ASP A 142      32.250 -56.768 -38.280  1.00 80.990          H  
ATOM   2261  N   LEU A 143      33.552 -54.613 -36.737  1.00 48.010          N  
ATOM   2262  CA  LEU A 143      33.623 -53.157 -36.902  1.00 47.860          C  
ATOM   2263  C   LEU A 143      33.940 -52.875 -38.354  1.00 47.940          C  
ATOM   2264  O   LEU A 143      35.029 -53.203 -38.811  1.00 47.880          O  
ATOM   2265  CB  LEU A 143      34.723 -52.499 -36.030  1.00 67.060          C  
ATOM   2266  CG  LEU A 143      34.419 -52.256 -34.554  1.00 67.060          C  
ATOM   2267  CD1 LEU A 143      34.746 -53.442 -33.721  1.00 67.060          C  
ATOM   2268  CD2 LEU A 143      35.226 -51.104 -34.082  1.00 67.060          C  
ATOM   2269  H   LEU A 143      34.312 -55.180 -37.123  1.00 57.610          H  
ATOM   2270  HA  LEU A 143      32.656 -52.722 -36.657  1.00 57.430          H  
ATOM   2271 1HB  LEU A 143      35.607 -53.114 -36.071  1.00 80.480          H  
ATOM   2272 2HB  LEU A 143      34.976 -51.531 -36.473  1.00 80.480          H  
ATOM   2273  HG  LEU A 143      33.376 -52.054 -34.455  1.00 80.480          H  
ATOM   2274 1HD1 LEU A 143      34.502 -53.247 -32.673  1.00 80.480          H  
ATOM   2275 2HD1 LEU A 143      34.184 -54.257 -34.063  1.00 80.480          H  
ATOM   2276 3HD1 LEU A 143      35.783 -53.664 -33.806  1.00 80.480          H  
ATOM   2277 1HD2 LEU A 143      35.008 -50.912 -33.028  1.00 80.480          H  
ATOM   2278 2HD2 LEU A 143      36.261 -51.357 -34.199  1.00 80.480          H  
ATOM   2279 3HD2 LEU A 143      35.006 -50.222 -34.669  1.00 80.480          H  
ATOM   2280  N   LYS A 144      33.032 -52.219 -39.072  1.00 48.110          N  
ATOM   2281  CA  LYS A 144      33.188 -51.996 -40.516  1.00 48.280          C  
ATOM   2282  C   LYS A 144      33.668 -50.597 -40.896  1.00 48.270          C  
ATOM   2283  O   LYS A 144      33.280 -50.061 -41.934  1.00 48.010          O  
ATOM   2284  CB  LYS A 144      31.868 -52.295 -41.222  1.00 67.520          C  
ATOM   2285  CG  LYS A 144      31.428 -53.751 -41.116  1.00 67.520          C  
ATOM   2286  CD  LYS A 144      30.123 -53.993 -41.870  1.00 67.520          C  
ATOM   2287  CE  LYS A 144      29.681 -55.452 -41.774  1.00 67.520          C  
ATOM   2288  NZ  LYS A 144      28.391 -55.694 -42.487  1.00 67.520          N  
ATOM   2289  H   LYS A 144      32.174 -51.924 -38.622  1.00 57.730          H  
ATOM   2290  HA  LYS A 144      33.935 -52.702 -40.884  1.00 57.940          H  
ATOM   2291 1HB  LYS A 144      31.081 -51.667 -40.807  1.00 81.030          H  
ATOM   2292 2HB  LYS A 144      31.958 -52.052 -42.281  1.00 81.030          H  
ATOM   2293 1HG  LYS A 144      32.209 -54.391 -41.528  1.00 81.030          H  
ATOM   2294 2HG  LYS A 144      31.291 -54.013 -40.067  1.00 81.030          H  
ATOM   2295 1HD  LYS A 144      29.342 -53.356 -41.453  1.00 81.030          H  
ATOM   2296 2HD  LYS A 144      30.257 -53.732 -42.919  1.00 81.030          H  
ATOM   2297 1HE  LYS A 144      30.450 -56.087 -42.211  1.00 81.030          H  
ATOM   2298 2HE  LYS A 144      29.559 -55.720 -40.723  1.00 81.030          H  
ATOM   2299 1HZ  LYS A 144      28.134 -56.668 -42.400  1.00 81.030          H  
ATOM   2300 2HZ  LYS A 144      27.666 -55.119 -42.082  1.00 81.030          H  
ATOM   2301 3HZ  LYS A 144      28.495 -55.461 -43.464  1.00 81.030          H  
ATOM   2302  N   ILE A 145      34.461 -49.989 -40.033  1.00 48.600          N  
ATOM   2303  CA  ILE A 145      34.975 -48.650 -40.283  1.00 48.920          C  
ATOM   2304  C   ILE A 145      36.121 -48.693 -41.255  1.00 49.010          C  
ATOM   2305  O   ILE A 145      37.040 -49.485 -41.104  1.00 49.250          O  
ATOM   2306  CB  ILE A 145      35.557 -47.990 -39.016  1.00 68.360          C  
ATOM   2307  CG1 ILE A 145      34.513 -47.839 -37.961  1.00 68.360          C  
ATOM   2308  CG2 ILE A 145      36.144 -46.555 -39.391  1.00 68.360          C  
ATOM   2309  CD1 ILE A 145      35.115 -47.500 -36.620  1.00 68.360          C  
ATOM   2310  H   ILE A 145      34.743 -50.503 -39.209  1.00 58.320          H  
ATOM   2311  HA  ILE A 145      34.180 -48.034 -40.701  1.00 58.700          H  
ATOM   2312  HB  ILE A 145      36.345 -48.618 -38.607  1.00 82.030          H  
ATOM   2313 1HG1 ILE A 145      33.812 -47.048 -38.236  1.00 82.030          H  
ATOM   2314 2HG1 ILE A 145      33.966 -48.768 -37.872  1.00 82.030          H  
ATOM   2315 1HG2 ILE A 145      36.552 -46.080 -38.533  1.00 82.030          H  
ATOM   2316 2HG2 ILE A 145      36.933 -46.628 -40.122  1.00 82.030          H  
ATOM   2317 3HG2 ILE A 145      35.344 -45.929 -39.789  1.00 82.030          H  
ATOM   2318 1HD1 ILE A 145      34.349 -47.420 -35.925  1.00 82.030          H  
ATOM   2319 2HD1 ILE A 145      35.798 -48.294 -36.319  1.00 82.030          H  
ATOM   2320 3HD1 ILE A 145      35.641 -46.562 -36.648  1.00 82.030          H  
ATOM   2321  N   THR A 146      36.075 -47.858 -42.266  1.00 48.860          N  
ATOM   2322  CA  THR A 146      37.198 -47.757 -43.166  1.00 48.970          C  
ATOM   2323  C   THR A 146      37.493 -46.280 -43.271  1.00 49.310          C  
ATOM   2324  O   THR A 146      36.584 -45.462 -43.111  1.00 49.520          O  
ATOM   2325  CB  THR A 146      36.890 -48.348 -44.543  1.00 68.510          C  
ATOM   2326  OG1 THR A 146      35.834 -47.595 -45.159  1.00 68.510          O  
ATOM   2327  CG2 THR A 146      36.449 -49.801 -44.400  1.00 68.510          C  
ATOM   2328  H   THR A 146      35.272 -47.261 -42.396  1.00 58.630          H  
ATOM   2329  HA  THR A 146      38.067 -48.258 -42.740  1.00 58.760          H  
ATOM   2330  HB  THR A 146      37.780 -48.299 -45.161  1.00 82.220          H  
ATOM   2331  HG1 THR A 146      36.147 -46.711 -45.380  1.00 82.220          H  
ATOM   2332 1HG2 THR A 146      36.238 -50.212 -45.382  1.00 82.220          H  
ATOM   2333 2HG2 THR A 146      37.245 -50.375 -43.926  1.00 82.220          H  
ATOM   2334 3HG2 THR A 146      35.550 -49.859 -43.788  1.00 82.220          H  
ATOM   2335  N   LEU A 147      38.731 -45.921 -43.572  1.00 49.440          N  
ATOM   2336  CA  LEU A 147      39.061 -44.518 -43.751  1.00 49.840          C  
ATOM   2337  C   LEU A 147      39.849 -44.328 -45.033  1.00 49.750          C  
ATOM   2338  O   LEU A 147      40.909 -44.933 -45.201  1.00 49.720          O  
ATOM   2339  CB  LEU A 147      39.906 -43.996 -42.562  1.00 69.620          C  
ATOM   2340  CG  LEU A 147      39.283 -44.053 -41.099  1.00 69.620          C  
ATOM   2341  CD1 LEU A 147      40.370 -43.635 -40.073  1.00 69.620          C  
ATOM   2342  CD2 LEU A 147      38.072 -43.135 -40.987  1.00 69.620          C  
ATOM   2343  H   LEU A 147      39.444 -46.628 -43.691  1.00 59.330          H  
ATOM   2344  HA  LEU A 147      38.144 -43.940 -43.836  1.00 59.810          H  
ATOM   2345 1HB  LEU A 147      40.839 -44.558 -42.538  1.00 83.540          H  
ATOM   2346 2HB  LEU A 147      40.160 -42.952 -42.763  1.00 83.540          H  
ATOM   2347  HG  LEU A 147      38.978 -45.074 -40.876  1.00 83.540          H  
ATOM   2348 1HD1 LEU A 147      39.970 -43.684 -39.073  1.00 83.540          H  
ATOM   2349 2HD1 LEU A 147      41.228 -44.296 -40.141  1.00 83.540          H  
ATOM   2350 3HD1 LEU A 147      40.689 -42.618 -40.280  1.00 83.540          H  
ATOM   2351 1HD2 LEU A 147      37.666 -43.193 -39.976  1.00 83.540          H  
ATOM   2352 2HD2 LEU A 147      38.370 -42.109 -41.201  1.00 83.540          H  
ATOM   2353 3HD2 LEU A 147      37.311 -43.443 -41.694  1.00 83.540          H  
ATOM   2354  N   TYR A 148      39.346 -43.490 -45.934  1.00 49.770          N  
ATOM   2355  CA  TYR A 148      40.049 -43.249 -47.184  1.00 49.780          C  
ATOM   2356  C   TYR A 148      40.134 -41.745 -47.393  1.00 50.200          C  
ATOM   2357  O   TYR A 148      39.222 -41.017 -46.996  1.00 50.400          O  
ATOM   2358  CB  TYR A 148      39.330 -43.896 -48.373  1.00 69.690          C  
ATOM   2359  CG  TYR A 148      39.052 -45.352 -48.246  1.00 69.690          C  
ATOM   2360  CD1 TYR A 148      37.772 -45.771 -47.957  1.00 69.690          C  
ATOM   2361  CD2 TYR A 148      40.062 -46.270 -48.387  1.00 69.690          C  
ATOM   2362  CE1 TYR A 148      37.502 -47.106 -47.836  1.00 69.690          C  
ATOM   2363  CE2 TYR A 148      39.796 -47.605 -48.244  1.00 69.690          C  
ATOM   2364  CZ  TYR A 148      38.520 -48.025 -47.977  1.00 69.690          C  
ATOM   2365  OH  TYR A 148      38.250 -49.366 -47.849  1.00 69.690          O  
ATOM   2366  H   TYR A 148      38.474 -43.015 -45.747  1.00 59.720          H  
ATOM   2367  HA  TYR A 148      41.065 -43.638 -47.113  1.00 59.740          H  
ATOM   2368 1HB  TYR A 148      38.389 -43.379 -48.568  1.00 83.630          H  
ATOM   2369 2HB  TYR A 148      39.954 -43.786 -49.244  1.00 83.630          H  
ATOM   2370  HD1 TYR A 148      36.972 -45.039 -47.841  1.00 83.630          H  
ATOM   2371  HD2 TYR A 148      41.076 -45.939 -48.603  1.00 83.630          H  
ATOM   2372  HE1 TYR A 148      36.488 -47.439 -47.621  1.00 83.630          H  
ATOM   2373  HE2 TYR A 148      40.600 -48.334 -48.352  1.00 83.630          H  
ATOM   2374  HH  TYR A 148      37.301 -49.491 -47.737  1.00 83.630          H  
ATOM   2375  N   ASP A 149      41.195 -41.281 -48.047  1.00 50.380          N  
ATOM   2376  CA  ASP A 149      41.332 -39.864 -48.341  1.00 50.730          C  
ATOM   2377  C   ASP A 149      41.002 -39.457 -49.753  1.00 50.440          C  
ATOM   2378  O   ASP A 149      41.704 -39.809 -50.693  1.00 50.420          O  
ATOM   2379  CB  ASP A 149      42.735 -39.358 -47.997  1.00 70.880          C  
ATOM   2380  CG  ASP A 149      42.930 -39.148 -46.498  1.00 70.880          C  
ATOM   2381  OD1 ASP A 149      41.964 -38.715 -45.892  1.00 70.880          O  
ATOM   2382  OD2 ASP A 149      44.001 -39.399 -45.972  1.00 70.880          O  
ATOM   2383  H   ASP A 149      41.910 -41.919 -48.358  1.00 60.460          H  
ATOM   2384  HA  ASP A 149      40.640 -39.330 -47.689  1.00 60.880          H  
ATOM   2385 1HB  ASP A 149      43.479 -40.070 -48.356  1.00 85.060          H  
ATOM   2386 2HB  ASP A 149      42.920 -38.407 -48.516  1.00 85.060          H  
ATOM   2387  N   TYR A 150      39.906 -38.722 -49.882  1.00 50.270          N  
ATOM   2388  CA  TYR A 150      39.462 -38.165 -51.156  1.00 50.000          C  
ATOM   2389  C   TYR A 150      40.513 -37.139 -51.570  1.00 50.500          C  
ATOM   2390  O   TYR A 150      40.903 -36.991 -52.733  1.00 50.570          O  
ATOM   2391  CB  TYR A 150      38.078 -37.533 -51.050  1.00 70.110          C  
ATOM   2392  CG  TYR A 150      37.613 -36.951 -52.350  1.00 70.110          C  
ATOM   2393  CD1 TYR A 150      37.126 -37.770 -53.356  1.00 70.110          C  
ATOM   2394  CD2 TYR A 150      37.697 -35.586 -52.548  1.00 70.110          C  
ATOM   2395  CE1 TYR A 150      36.720 -37.218 -54.550  1.00 70.110          C  
ATOM   2396  CE2 TYR A 150      37.297 -35.036 -53.733  1.00 70.110          C  
ATOM   2397  CZ  TYR A 150      36.812 -35.839 -54.730  1.00 70.110          C  
ATOM   2398  OH  TYR A 150      36.429 -35.279 -55.905  1.00 70.110          O  
ATOM   2399  H   TYR A 150      39.378 -38.534 -49.037  1.00 60.320          H  
ATOM   2400  HA  TYR A 150      39.443 -38.952 -51.910  1.00 60.000          H  
ATOM   2401 1HB  TYR A 150      37.353 -38.286 -50.733  1.00 84.130          H  
ATOM   2402 2HB  TYR A 150      38.085 -36.741 -50.302  1.00 84.130          H  
ATOM   2403  HD1 TYR A 150      37.072 -38.835 -53.206  1.00 84.130          H  
ATOM   2404  HD2 TYR A 150      38.089 -34.950 -51.763  1.00 84.130          H  
ATOM   2405  HE1 TYR A 150      36.342 -37.852 -55.344  1.00 84.130          H  
ATOM   2406  HE2 TYR A 150      37.368 -33.960 -53.887  1.00 84.130          H  
ATOM   2407  HH  TYR A 150      36.105 -35.963 -56.495  1.00 84.130          H  
ATOM   2408  N   ASP A 151      40.942 -36.374 -50.571  1.00 50.880          N  
ATOM   2409  CA  ASP A 151      41.920 -35.311 -50.724  1.00 51.370          C  
ATOM   2410  C   ASP A 151      43.294 -35.955 -50.850  1.00 51.330          C  
ATOM   2411  O   ASP A 151      43.995 -36.154 -49.863  1.00 51.500          O  
ATOM   2412  CB  ASP A 151      41.855 -34.417 -49.468  1.00 71.720          C  
ATOM   2413  CG  ASP A 151      42.709 -33.069 -49.394  1.00 71.720          C  
ATOM   2414  OD1 ASP A 151      43.522 -32.736 -50.252  1.00 71.720          O  
ATOM   2415  OD2 ASP A 151      42.485 -32.382 -48.402  1.00 71.720          O  
ATOM   2416  H   ASP A 151      40.568 -36.555 -49.655  1.00 61.060          H  
ATOM   2417  HA  ASP A 151      41.702 -34.736 -51.626  1.00 61.640          H  
ATOM   2418 1HB  ASP A 151      40.812 -34.155 -49.300  1.00 86.070          H  
ATOM   2419 2HB  ASP A 151      42.156 -35.022 -48.625  1.00 86.070          H  
ATOM   2420  N   LEU A 152      43.613 -36.370 -52.066  1.00 51.160          N  
ATOM   2421  CA  LEU A 152      44.856 -37.058 -52.376  1.00 51.160          C  
ATOM   2422  C   LEU A 152      45.962 -36.049 -52.591  1.00 50.780          C  
ATOM   2423  O   LEU A 152      45.688 -34.883 -52.889  1.00 50.690          O  
ATOM   2424  CB  LEU A 152      44.706 -37.917 -53.642  1.00 71.620          C  
ATOM   2425  CG  LEU A 152      43.661 -39.058 -53.613  1.00 71.620          C  
ATOM   2426  CD1 LEU A 152      43.566 -39.661 -55.009  1.00 71.620          C  
ATOM   2427  CD2 LEU A 152      44.068 -40.123 -52.594  1.00 71.620          C  
ATOM   2428  H   LEU A 152      42.915 -36.220 -52.798  1.00 61.390          H  
ATOM   2429  HA  LEU A 152      45.134 -37.681 -51.530  1.00 61.390          H  
ATOM   2430 1HB  LEU A 152      44.438 -37.266 -54.464  1.00 85.950          H  
ATOM   2431 2HB  LEU A 152      45.674 -38.362 -53.874  1.00 85.950          H  
ATOM   2432  HG  LEU A 152      42.684 -38.666 -53.339  1.00 85.950          H  
ATOM   2433 1HD1 LEU A 152      42.828 -40.463 -55.008  1.00 85.950          H  
ATOM   2434 2HD1 LEU A 152      43.260 -38.893 -55.721  1.00 85.950          H  
ATOM   2435 3HD1 LEU A 152      44.527 -40.051 -55.312  1.00 85.950          H  
ATOM   2436 1HD2 LEU A 152      43.322 -40.920 -52.596  1.00 85.950          H  
ATOM   2437 2HD2 LEU A 152      45.037 -40.533 -52.852  1.00 85.950          H  
ATOM   2438 3HD2 LEU A 152      44.112 -39.688 -51.600  1.00 85.950          H  
ATOM   2439  N   LEU A 153      47.202 -36.498 -52.438  1.00 50.600          N  
ATOM   2440  CA  LEU A 153      48.370 -35.665 -52.692  1.00 50.290          C  
ATOM   2441  C   LEU A 153      48.495 -35.238 -54.147  1.00 50.310          C  
ATOM   2442  O   LEU A 153      48.316 -36.052 -55.060  1.00 50.150          O  
ATOM   2443  CB  LEU A 153      49.649 -36.451 -52.354  1.00 70.530          C  
ATOM   2444  CG  LEU A 153      49.927 -36.775 -50.883  1.00 70.530          C  
ATOM   2445  CD1 LEU A 153      51.059 -37.777 -50.801  1.00 70.530          C  
ATOM   2446  CD2 LEU A 153      50.365 -35.520 -50.170  1.00 70.530          C  
ATOM   2447  H   LEU A 153      47.339 -37.458 -52.160  1.00 60.720          H  
ATOM   2448  HA  LEU A 153      48.286 -34.779 -52.078  1.00 60.350          H  
ATOM   2449 1HB  LEU A 153      49.614 -37.392 -52.895  1.00 84.640          H  
ATOM   2450 2HB  LEU A 153      50.495 -35.877 -52.737  1.00 84.640          H  
ATOM   2451  HG  LEU A 153      49.028 -37.181 -50.418  1.00 84.640          H  
ATOM   2452 1HD1 LEU A 153      51.273 -38.004 -49.758  1.00 84.640          H  
ATOM   2453 2HD1 LEU A 153      50.775 -38.698 -51.316  1.00 84.640          H  
ATOM   2454 3HD1 LEU A 153      51.942 -37.351 -51.267  1.00 84.640          H  
ATOM   2455 1HD2 LEU A 153      50.567 -35.738 -49.122  1.00 84.640          H  
ATOM   2456 2HD2 LEU A 153      51.252 -35.156 -50.628  1.00 84.640          H  
ATOM   2457 3HD2 LEU A 153      49.619 -34.782 -50.242  1.00 84.640          H  
ATOM   2458  N   SER A 154      48.863 -33.977 -54.368  1.00 50.550          N  
ATOM   2459  CA  SER A 154      49.136 -33.501 -55.708  1.00 50.660          C  
ATOM   2460  C   SER A 154      50.487 -34.071 -56.017  1.00 50.850          C  
ATOM   2461  O   SER A 154      51.222 -34.454 -55.095  1.00 50.880          O  
ATOM   2462  CB  SER A 154      49.268 -31.998 -55.810  1.00 70.880          C  
ATOM   2463  OG  SER A 154      50.494 -31.586 -55.271  1.00 70.880          O  
ATOM   2464  H   SER A 154      48.933 -33.339 -53.580  1.00 60.660          H  
ATOM   2465  HA  SER A 154      48.401 -33.888 -56.414  1.00 60.790          H  
ATOM   2466 1HB  SER A 154      49.196 -31.685 -56.849  1.00 85.060          H  
ATOM   2467 2HB  SER A 154      48.456 -31.525 -55.263  1.00 85.060          H  
ATOM   2468  HG  SER A 154      50.518 -30.618 -55.380  1.00 85.060          H  
ATOM   2469  N   LYS A 155      50.901 -33.982 -57.270  1.00 51.180          N  
ATOM   2470  CA  LYS A 155      52.186 -34.512 -57.704  1.00 51.410          C  
ATOM   2471  C   LYS A 155      53.409 -33.962 -56.967  1.00 51.580          C  
ATOM   2472  O   LYS A 155      54.488 -34.567 -57.007  1.00 51.710          O  
ATOM   2473  CB  LYS A 155      52.388 -34.248 -59.199  1.00 71.880          C  
ATOM   2474  CG  LYS A 155      52.644 -32.759 -59.545  1.00 71.880          C  
ATOM   2475  CD  LYS A 155      52.831 -32.526 -61.038  1.00 71.880          C  
ATOM   2476  CE  LYS A 155      53.068 -31.022 -61.362  1.00 71.880          C  
ATOM   2477  NZ  LYS A 155      54.403 -30.487 -60.844  1.00 71.880          N  
ATOM   2478  H   LYS A 155      50.272 -33.603 -57.965  1.00 61.420          H  
ATOM   2479  HA  LYS A 155      52.141 -35.567 -57.516  1.00 61.690          H  
ATOM   2480 1HB  LYS A 155      53.240 -34.821 -59.559  1.00 86.260          H  
ATOM   2481 2HB  LYS A 155      51.513 -34.586 -59.748  1.00 86.260          H  
ATOM   2482 1HG  LYS A 155      51.823 -32.142 -59.181  1.00 86.260          H  
ATOM   2483 2HG  LYS A 155      53.554 -32.435 -59.055  1.00 86.260          H  
ATOM   2484 1HD  LYS A 155      53.688 -33.103 -61.384  1.00 86.260          H  
ATOM   2485 2HD  LYS A 155      51.941 -32.874 -61.572  1.00 86.260          H  
ATOM   2486 1HE  LYS A 155      53.039 -30.897 -62.442  1.00 86.260          H  
ATOM   2487 2HE  LYS A 155      52.264 -30.436 -60.917  1.00 86.260          H  
ATOM   2488 1HZ  LYS A 155      54.486 -29.516 -61.095  1.00 86.260          H  
ATOM   2489 2HZ  LYS A 155      54.488 -30.555 -59.803  1.00 86.260          H  
ATOM   2490 3HZ  LYS A 155      55.158 -31.002 -61.256  1.00 86.260          H  
ATOM   2491  N   ASP A 156      53.231 -32.819 -56.303  1.00 51.620          N  
ATOM   2492  CA  ASP A 156      54.276 -32.105 -55.591  1.00 51.760          C  
ATOM   2493  C   ASP A 156      54.296 -32.463 -54.102  1.00 51.560          C  
ATOM   2494  O   ASP A 156      54.976 -31.797 -53.315  1.00 51.590          O  
ATOM   2495  CB  ASP A 156      54.034 -30.603 -55.747  1.00 72.410          C  
ATOM   2496  CG  ASP A 156      54.102 -30.115 -57.217  1.00 72.410          C  
ATOM   2497  OD1 ASP A 156      54.902 -30.591 -58.006  1.00 72.410          O  
ATOM   2498  OD2 ASP A 156      53.289 -29.293 -57.550  1.00 72.410          O  
ATOM   2499  H   ASP A 156      52.295 -32.420 -56.287  1.00 61.940          H  
ATOM   2500  HA  ASP A 156      55.239 -32.369 -56.027  1.00 62.110          H  
ATOM   2501 1HB  ASP A 156      53.050 -30.359 -55.352  1.00 86.890          H  
ATOM   2502 2HB  ASP A 156      54.768 -30.054 -55.157  1.00 86.890          H  
ATOM   2503  N   GLU A 157      53.568 -33.530 -53.736  1.00 51.380          N  
ATOM   2504  CA  GLU A 157      53.405 -34.022 -52.364  1.00 51.210          C  
ATOM   2505  C   GLU A 157      52.633 -33.022 -51.533  1.00 50.880          C  
ATOM   2506  O   GLU A 157      52.978 -32.725 -50.389  1.00 50.760          O  
ATOM   2507  CB  GLU A 157      54.756 -34.294 -51.675  1.00 71.760          C  
ATOM   2508  CG  GLU A 157      55.628 -35.334 -52.338  1.00 71.760          C  
ATOM   2509  CD  GLU A 157      56.904 -35.597 -51.573  1.00 71.760          C  
ATOM   2510  OE1 GLU A 157      57.183 -34.838 -50.680  1.00 71.760          O  
ATOM   2511  OE2 GLU A 157      57.605 -36.533 -51.889  1.00 71.760          O  
ATOM   2512  H   GLU A 157      53.017 -34.005 -54.455  1.00 61.660          H  
ATOM   2513  HA  GLU A 157      52.836 -34.944 -52.391  1.00 61.450          H  
ATOM   2514 1HB  GLU A 157      55.328 -33.379 -51.565  1.00 86.110          H  
ATOM   2515 2HB  GLU A 157      54.561 -34.659 -50.667  1.00 86.110          H  
ATOM   2516 1HG  GLU A 157      55.059 -36.236 -52.383  1.00 86.110          H  
ATOM   2517 2HG  GLU A 157      55.860 -35.020 -53.353  1.00 86.110          H  
ATOM   2518  N   LYS A 158      51.543 -32.524 -52.100  1.00 50.790          N  
ATOM   2519  CA  LYS A 158      50.740 -31.548 -51.369  1.00 50.530          C  
ATOM   2520  C   LYS A 158      49.310 -31.999 -51.146  1.00 49.910          C  
ATOM   2521  O   LYS A 158      48.620 -32.433 -52.066  1.00 49.670          O  
ATOM   2522  CB  LYS A 158      50.726 -30.206 -52.110  1.00 70.850          C  
ATOM   2523  CG  LYS A 158      52.110 -29.598 -52.399  1.00 70.850          C  
ATOM   2524  CD  LYS A 158      52.851 -29.154 -51.145  1.00 70.850          C  
ATOM   2525  CE  LYS A 158      54.170 -28.487 -51.513  1.00 70.850          C  
ATOM   2526  NZ  LYS A 158      54.960 -28.091 -50.308  1.00 70.850          N  
ATOM   2527  H   LYS A 158      51.311 -32.858 -53.041  1.00 60.950          H  
ATOM   2528  HA  LYS A 158      51.180 -31.400 -50.385  1.00 60.640          H  
ATOM   2529 1HB  LYS A 158      50.211 -30.323 -53.055  1.00 85.020          H  
ATOM   2530 2HB  LYS A 158      50.158 -29.480 -51.524  1.00 85.020          H  
ATOM   2531 1HG  LYS A 158      52.717 -30.338 -52.903  1.00 85.020          H  
ATOM   2532 2HG  LYS A 158      51.995 -28.747 -53.065  1.00 85.020          H  
ATOM   2533 1HD  LYS A 158      52.236 -28.462 -50.572  1.00 85.020          H  
ATOM   2534 2HD  LYS A 158      53.076 -30.022 -50.526  1.00 85.020          H  
ATOM   2535 1HE  LYS A 158      54.760 -29.186 -52.109  1.00 85.020          H  
ATOM   2536 2HE  LYS A 158      53.965 -27.599 -52.109  1.00 85.020          H  
ATOM   2537 1HZ  LYS A 158      55.824 -27.660 -50.601  1.00 85.020          H  
ATOM   2538 2HZ  LYS A 158      54.429 -27.435 -49.750  1.00 85.020          H  
ATOM   2539 3HZ  LYS A 158      55.163 -28.916 -49.759  1.00 85.020          H  
ATOM   2540  N   ILE A 159      48.860 -31.877 -49.907  1.00 49.710          N  
ATOM   2541  CA  ILE A 159      47.502 -32.256 -49.522  1.00 49.180          C  
ATOM   2542  C   ILE A 159      46.851 -31.046 -48.880  1.00 49.500          C  
ATOM   2543  O   ILE A 159      47.518 -30.310 -48.147  1.00 49.740          O  
ATOM   2544  CB  ILE A 159      47.512 -33.478 -48.579  1.00 69.060          C  
ATOM   2545  CG1 ILE A 159      46.099 -33.944 -48.322  1.00 69.060          C  
ATOM   2546  CG2 ILE A 159      48.277 -33.152 -47.284  1.00 69.060          C  
ATOM   2547  CD1 ILE A 159      46.022 -35.339 -47.731  1.00 69.060          C  
ATOM   2548  H   ILE A 159      49.493 -31.500 -49.215  1.00 59.650          H  
ATOM   2549  HA  ILE A 159      46.929 -32.515 -50.414  1.00 59.020          H  
ATOM   2550  HB  ILE A 159      47.980 -34.283 -49.064  1.00 82.880          H  
ATOM   2551 1HG1 ILE A 159      45.593 -33.253 -47.660  1.00 82.880          H  
ATOM   2552 2HG1 ILE A 159      45.561 -33.965 -49.275  1.00 82.880          H  
ATOM   2553 1HG2 ILE A 159      48.310 -34.018 -46.633  1.00 82.880          H  
ATOM   2554 2HG2 ILE A 159      49.295 -32.865 -47.531  1.00 82.880          H  
ATOM   2555 3HG2 ILE A 159      47.798 -32.333 -46.751  1.00 82.880          H  
ATOM   2556 1HD1 ILE A 159      44.980 -35.617 -47.606  1.00 82.880          H  
ATOM   2557 2HD1 ILE A 159      46.494 -36.042 -48.416  1.00 82.880          H  
ATOM   2558 3HD1 ILE A 159      46.516 -35.387 -46.768  1.00 82.880          H  
ATOM   2559  N   GLY A 160      45.574 -30.820 -49.153  1.00 49.580          N  
ATOM   2560  CA  GLY A 160      44.911 -29.657 -48.593  1.00 49.860          C  
ATOM   2561  C   GLY A 160      44.969 -28.514 -49.601  1.00 50.050          C  
ATOM   2562  O   GLY A 160      45.752 -28.544 -50.553  1.00 50.000          O  
ATOM   2563  H   GLY A 160      45.017 -31.471 -49.735  1.00 59.500          H  
ATOM   2564 1HA  GLY A 160      43.872 -29.910 -48.374  1.00 59.830          H  
ATOM   2565 2HA  GLY A 160      45.387 -29.364 -47.660  1.00 59.830          H  
ATOM   2566  N   GLU A 161      44.117 -27.516 -49.406  1.00 50.290          N  
ATOM   2567  CA  GLU A 161      43.998 -26.399 -50.334  1.00 50.580          C  
ATOM   2568  C   GLU A 161      43.898 -25.036 -49.659  1.00 50.180          C  
ATOM   2569  O   GLU A 161      43.533 -24.936 -48.487  1.00 50.030          O  
ATOM   2570  CB  GLU A 161      42.756 -26.604 -51.204  1.00 70.700          C  
ATOM   2571  CG  GLU A 161      42.783 -27.808 -52.153  1.00 70.700          C  
ATOM   2572  CD  GLU A 161      41.497 -27.964 -52.937  1.00 70.700          C  
ATOM   2573  OE1 GLU A 161      41.458 -27.570 -54.077  1.00 70.700          O  
ATOM   2574  OE2 GLU A 161      40.564 -28.511 -52.391  1.00 70.700          O  
ATOM   2575  H   GLU A 161      43.514 -27.545 -48.597  1.00 60.350          H  
ATOM   2576  HA  GLU A 161      44.881 -26.391 -50.974  1.00 60.700          H  
ATOM   2577 1HB  GLU A 161      41.939 -26.766 -50.545  1.00 84.840          H  
ATOM   2578 2HB  GLU A 161      42.546 -25.699 -51.781  1.00 84.840          H  
ATOM   2579 1HG  GLU A 161      43.616 -27.692 -52.845  1.00 84.840          H  
ATOM   2580 2HG  GLU A 161      42.951 -28.715 -51.578  1.00 84.840          H  
ATOM   2581  N   THR A 162      44.216 -23.995 -50.426  1.00 50.060          N  
ATOM   2582  CA  THR A 162      43.990 -22.605 -50.037  1.00 49.770          C  
ATOM   2583  C   THR A 162      43.123 -21.970 -51.100  1.00 49.900          C  
ATOM   2584  O   THR A 162      42.725 -22.668 -52.020  1.00 50.150          O  
ATOM   2585  CB  THR A 162      45.266 -21.794 -49.783  1.00 69.790          C  
ATOM   2586  OG1 THR A 162      44.865 -20.534 -49.225  1.00 69.790          O  
ATOM   2587  CG2 THR A 162      46.082 -21.576 -51.038  1.00 69.790          C  
ATOM   2588  H   THR A 162      44.564 -24.180 -51.356  1.00 60.070          H  
ATOM   2589  HA  THR A 162      43.426 -22.589 -49.103  1.00 59.720          H  
ATOM   2590  HB  THR A 162      45.874 -22.322 -49.047  1.00 83.750          H  
ATOM   2591  HG1 THR A 162      45.641 -20.102 -48.777  1.00 83.750          H  
ATOM   2592 1HG2 THR A 162      46.968 -20.994 -50.786  1.00 83.750          H  
ATOM   2593 2HG2 THR A 162      46.385 -22.537 -51.447  1.00 83.750          H  
ATOM   2594 3HG2 THR A 162      45.517 -21.043 -51.768  1.00 83.750          H  
ATOM   2595  N   VAL A 163      42.824 -20.676 -50.950  1.00 49.780          N  
ATOM   2596  CA  VAL A 163      41.940 -19.818 -51.793  1.00 49.930          C  
ATOM   2597  C   VAL A 163      40.742 -20.515 -52.502  1.00 50.090          C  
ATOM   2598  O   VAL A 163      40.195 -19.992 -53.470  1.00 49.990          O  
ATOM   2599  CB  VAL A 163      42.756 -19.057 -52.872  1.00 69.840          C  
ATOM   2600  CG1 VAL A 163      43.779 -18.175 -52.189  1.00 69.840          C  
ATOM   2601  CG2 VAL A 163      43.402 -20.019 -53.869  1.00 69.840          C  
ATOM   2602  H   VAL A 163      43.278 -20.246 -50.142  1.00 59.740          H  
ATOM   2603  HA  VAL A 163      41.535 -19.050 -51.134  1.00 59.920          H  
ATOM   2604  HB  VAL A 163      42.081 -18.396 -53.413  1.00 83.810          H  
ATOM   2605 1HG1 VAL A 163      44.328 -17.604 -52.935  1.00 83.810          H  
ATOM   2606 2HG1 VAL A 163      43.261 -17.492 -51.518  1.00 83.810          H  
ATOM   2607 3HG1 VAL A 163      44.475 -18.786 -51.619  1.00 83.810          H  
ATOM   2608 1HG2 VAL A 163      43.943 -19.448 -54.618  1.00 83.810          H  
ATOM   2609 2HG2 VAL A 163      44.080 -20.679 -53.379  1.00 83.810          H  
ATOM   2610 3HG2 VAL A 163      42.629 -20.612 -54.360  1.00 83.810          H  
ATOM   2611  N   VAL A 164      40.268 -21.617 -51.957  1.00 50.380          N  
ATOM   2612  CA  VAL A 164      39.175 -22.426 -52.480  1.00 50.640          C  
ATOM   2613  C   VAL A 164      38.007 -22.368 -51.545  1.00 50.790          C  
ATOM   2614  O   VAL A 164      38.181 -22.285 -50.331  1.00 50.970          O  
ATOM   2615  CB  VAL A 164      39.627 -23.894 -52.733  1.00 70.790          C  
ATOM   2616  CG1 VAL A 164      38.435 -24.824 -53.074  1.00 70.790          C  
ATOM   2617  CG2 VAL A 164      40.563 -23.921 -53.944  1.00 70.790          C  
ATOM   2618  H   VAL A 164      40.719 -21.920 -51.102  1.00 60.460          H  
ATOM   2619  HA  VAL A 164      38.867 -22.009 -53.438  1.00 60.770          H  
ATOM   2620  HB  VAL A 164      40.139 -24.272 -51.848  1.00 84.950          H  
ATOM   2621 1HG1 VAL A 164      38.817 -25.833 -53.258  1.00 84.950          H  
ATOM   2622 2HG1 VAL A 164      37.730 -24.867 -52.251  1.00 84.950          H  
ATOM   2623 3HG1 VAL A 164      37.928 -24.464 -53.966  1.00 84.950          H  
ATOM   2624 1HG2 VAL A 164      40.895 -24.949 -54.122  1.00 84.950          H  
ATOM   2625 2HG2 VAL A 164      40.032 -23.555 -54.818  1.00 84.950          H  
ATOM   2626 3HG2 VAL A 164      41.417 -23.303 -53.784  1.00 84.950          H  
ATOM   2627  N   ASP A 165      36.793 -22.367 -52.081  1.00 50.850          N  
ATOM   2628  CA  ASP A 165      35.638 -22.335 -51.204  1.00 50.950          C  
ATOM   2629  C   ASP A 165      35.526 -23.687 -50.527  1.00 50.860          C  
ATOM   2630  O   ASP A 165      34.799 -24.591 -50.960  1.00 50.950          O  
ATOM   2631  CB  ASP A 165      34.374 -22.022 -52.015  1.00 71.290          C  
ATOM   2632  CG  ASP A 165      33.080 -21.901 -51.189  1.00 71.290          C  
ATOM   2633  OD1 ASP A 165      33.010 -22.443 -50.074  1.00 71.290          O  
ATOM   2634  OD2 ASP A 165      32.158 -21.238 -51.689  1.00 71.290          O  
ATOM   2635  H   ASP A 165      36.679 -22.415 -53.083  1.00 61.020          H  
ATOM   2636  HA  ASP A 165      35.784 -21.564 -50.442  1.00 61.140          H  
ATOM   2637 1HB  ASP A 165      34.520 -21.086 -52.558  1.00 85.550          H  
ATOM   2638 2HB  ASP A 165      34.227 -22.806 -52.759  1.00 85.550          H  
ATOM   2639  N   LEU A 166      36.293 -23.812 -49.450  1.00 50.710          N  
ATOM   2640  CA  LEU A 166      36.421 -25.060 -48.766  1.00 50.690          C  
ATOM   2641  C   LEU A 166      35.313 -25.361 -47.823  1.00 50.440          C  
ATOM   2642  O   LEU A 166      35.100 -26.521 -47.515  1.00 50.360          O  
ATOM   2643  CB  LEU A 166      37.777 -25.172 -48.064  1.00 70.970          C  
ATOM   2644  CG  LEU A 166      39.015 -25.218 -49.007  1.00 70.970          C  
ATOM   2645  CD1 LEU A 166      40.261 -25.192 -48.189  1.00 70.970          C  
ATOM   2646  CD2 LEU A 166      38.977 -26.477 -49.900  1.00 70.970          C  
ATOM   2647  H   LEU A 166      36.867 -23.011 -49.182  1.00 60.850          H  
ATOM   2648  HA  LEU A 166      36.388 -25.812 -49.514  1.00 60.830          H  
ATOM   2649 1HB  LEU A 166      37.893 -24.308 -47.411  1.00 85.170          H  
ATOM   2650 2HB  LEU A 166      37.778 -26.071 -47.449  1.00 85.170          H  
ATOM   2651  HG  LEU A 166      39.020 -24.360 -49.627  1.00 85.170          H  
ATOM   2652 1HD1 LEU A 166      41.110 -25.201 -48.853  1.00 85.170          H  
ATOM   2653 2HD1 LEU A 166      40.286 -24.283 -47.588  1.00 85.170          H  
ATOM   2654 3HD1 LEU A 166      40.297 -26.060 -47.539  1.00 85.170          H  
ATOM   2655 1HD2 LEU A 166      39.831 -26.484 -50.549  1.00 85.170          H  
ATOM   2656 2HD2 LEU A 166      38.991 -27.369 -49.281  1.00 85.170          H  
ATOM   2657 3HD2 LEU A 166      38.109 -26.492 -50.521  1.00 85.170          H  
ATOM   2658  N   GLU A 167      34.543 -24.384 -47.376  1.00 50.360          N  
ATOM   2659  CA  GLU A 167      33.492 -24.823 -46.480  1.00 50.160          C  
ATOM   2660  C   GLU A 167      32.482 -25.605 -47.319  1.00 50.210          C  
ATOM   2661  O   GLU A 167      31.986 -26.652 -46.891  1.00 49.890          O  
ATOM   2662  CB  GLU A 167      32.871 -23.661 -45.719  1.00 70.300          C  
ATOM   2663  CG  GLU A 167      33.855 -22.997 -44.735  1.00 70.300          C  
ATOM   2664  CD  GLU A 167      34.442 -23.925 -43.713  1.00 70.300          C  
ATOM   2665  OE1 GLU A 167      33.745 -24.770 -43.219  1.00 70.300          O  
ATOM   2666  OE2 GLU A 167      35.604 -23.775 -43.423  1.00 70.300          O  
ATOM   2667  H   GLU A 167      34.689 -23.413 -47.620  1.00 60.430          H  
ATOM   2668  HA  GLU A 167      33.913 -25.505 -45.746  1.00 60.190          H  
ATOM   2669 1HB  GLU A 167      32.520 -22.911 -46.424  1.00 84.360          H  
ATOM   2670 2HB  GLU A 167      32.004 -24.007 -45.150  1.00 84.360          H  
ATOM   2671 1HG  GLU A 167      34.663 -22.541 -45.303  1.00 84.360          H  
ATOM   2672 2HG  GLU A 167      33.348 -22.224 -44.206  1.00 84.360          H  
ATOM   2673  N   ASN A 168      32.240 -25.158 -48.564  1.00 50.660          N  
ATOM   2674  CA  ASN A 168      31.317 -25.891 -49.413  1.00 50.820          C  
ATOM   2675  C   ASN A 168      31.997 -27.144 -49.991  1.00 50.500          C  
ATOM   2676  O   ASN A 168      31.329 -28.162 -50.235  1.00 50.370          O  
ATOM   2677  CB  ASN A 168      30.752 -24.963 -50.448  1.00 71.080          C  
ATOM   2678  CG  ASN A 168      29.777 -23.987 -49.781  1.00 71.080          C  
ATOM   2679  OD1 ASN A 168      28.601 -24.315 -49.560  1.00 71.080          O  
ATOM   2680  ND2 ASN A 168      30.281 -22.826 -49.424  1.00 71.080          N  
ATOM   2681  H   ASN A 168      32.646 -24.269 -48.913  1.00 60.790          H  
ATOM   2682  HA  ASN A 168      30.486 -26.233 -48.798  1.00 60.980          H  
ATOM   2683 1HB  ASN A 168      31.562 -24.407 -50.917  1.00 85.300          H  
ATOM   2684 2HB  ASN A 168      30.235 -25.526 -51.224  1.00 85.300          H  
ATOM   2685 1HD2 ASN A 168      29.735 -22.092 -48.960  1.00 85.300          H  
ATOM   2686 2HD2 ASN A 168      31.257 -22.626 -49.611  1.00 85.300          H  
ATOM   2687  N   ARG A 169      33.328 -27.088 -50.199  1.00 50.410          N  
ATOM   2688  CA  ARG A 169      34.059 -28.252 -50.696  1.00 50.170          C  
ATOM   2689  C   ARG A 169      33.961 -29.352 -49.642  1.00 49.910          C  
ATOM   2690  O   ARG A 169      33.804 -30.523 -49.993  1.00 50.240          O  
ATOM   2691  CB  ARG A 169      35.523 -27.949 -50.950  1.00 70.330          C  
ATOM   2692  CG  ARG A 169      36.365 -29.026 -51.632  1.00 70.330          C  
ATOM   2693  CD  ARG A 169      35.987 -29.245 -53.038  1.00 70.330          C  
ATOM   2694  NE  ARG A 169      36.924 -30.146 -53.693  1.00 70.330          N  
ATOM   2695  CZ  ARG A 169      36.835 -30.582 -54.970  1.00 70.330          C  
ATOM   2696  NH1 ARG A 169      35.838 -30.203 -55.745  1.00 70.330          N  
ATOM   2697  NH2 ARG A 169      37.766 -31.383 -55.448  1.00 70.330          N  
ATOM   2698  H   ARG A 169      33.828 -26.211 -50.038  1.00 60.490          H  
ATOM   2699  HA  ARG A 169      33.590 -28.593 -51.615  1.00 60.200          H  
ATOM   2700 1HB  ARG A 169      35.633 -27.014 -51.496  1.00 84.400          H  
ATOM   2701 2HB  ARG A 169      35.991 -27.841 -49.986  1.00 84.400          H  
ATOM   2702 1HG  ARG A 169      37.418 -28.740 -51.604  1.00 84.400          H  
ATOM   2703 2HG  ARG A 169      36.234 -29.969 -51.115  1.00 84.400          H  
ATOM   2704 1HD  ARG A 169      34.998 -29.697 -53.083  1.00 84.400          H  
ATOM   2705 2HD  ARG A 169      35.990 -28.292 -53.567  1.00 84.400          H  
ATOM   2706  HE  ARG A 169      37.721 -30.458 -53.150  1.00 84.400          H  
ATOM   2707 1HH1 ARG A 169      35.127 -29.585 -55.396  1.00 84.400          H  
ATOM   2708 2HH1 ARG A 169      35.789 -30.533 -56.705  1.00 84.400          H  
ATOM   2709 1HH2 ARG A 169      38.539 -31.667 -54.869  1.00 84.400          H  
ATOM   2710 2HH2 ARG A 169      37.729 -31.689 -56.432  1.00 84.400          H  
ATOM   2711  N   LEU A 170      34.069 -28.974 -48.352  1.00 49.370          N  
ATOM   2712  CA  LEU A 170      33.940 -29.921 -47.260  1.00 49.090          C  
ATOM   2713  C   LEU A 170      32.582 -30.558 -47.271  1.00 48.750          C  
ATOM   2714  O   LEU A 170      32.502 -31.773 -47.177  1.00 48.340          O  
ATOM   2715  CB  LEU A 170      34.147 -29.258 -45.892  1.00 68.840          C  
ATOM   2716  CG  LEU A 170      35.570 -28.861 -45.457  1.00 68.840          C  
ATOM   2717  CD1 LEU A 170      35.477 -27.962 -44.223  1.00 68.840          C  
ATOM   2718  CD2 LEU A 170      36.357 -30.124 -45.088  1.00 68.840          C  
ATOM   2719  H   LEU A 170      34.270 -28.000 -48.133  1.00 59.240          H  
ATOM   2720  HA  LEU A 170      34.677 -30.701 -47.396  1.00 58.910          H  
ATOM   2721 1HB  LEU A 170      33.540 -28.358 -45.862  1.00 82.610          H  
ATOM   2722 2HB  LEU A 170      33.773 -29.924 -45.163  1.00 82.610          H  
ATOM   2723  HG  LEU A 170      36.073 -28.330 -46.255  1.00 82.610          H  
ATOM   2724 1HD1 LEU A 170      36.476 -27.678 -43.899  1.00 82.610          H  
ATOM   2725 2HD1 LEU A 170      34.916 -27.063 -44.461  1.00 82.610          H  
ATOM   2726 3HD1 LEU A 170      34.974 -28.492 -43.418  1.00 82.610          H  
ATOM   2727 1HD2 LEU A 170      37.358 -29.843 -44.762  1.00 82.610          H  
ATOM   2728 2HD2 LEU A 170      35.846 -30.645 -44.277  1.00 82.610          H  
ATOM   2729 3HD2 LEU A 170      36.429 -30.772 -45.929  1.00 82.610          H  
ATOM   2730  N   LEU A 171      31.504 -29.796 -47.501  1.00 48.970          N  
ATOM   2731  CA  LEU A 171      30.206 -30.465 -47.528  1.00 48.730          C  
ATOM   2732  C   LEU A 171      30.214 -31.559 -48.591  1.00 48.530          C  
ATOM   2733  O   LEU A 171      29.858 -32.712 -48.315  1.00 48.470          O  
ATOM   2734  CB  LEU A 171      29.063 -29.487 -47.827  1.00 68.320          C  
ATOM   2735  CG  LEU A 171      28.387 -28.804 -46.610  1.00 68.320          C  
ATOM   2736  CD1 LEU A 171      29.362 -27.871 -45.930  1.00 68.320          C  
ATOM   2737  CD2 LEU A 171      27.166 -28.060 -47.071  1.00 68.320          C  
ATOM   2738  H   LEU A 171      31.590 -28.774 -47.550  1.00 58.760          H  
ATOM   2739  HA  LEU A 171      30.024 -30.924 -46.570  1.00 58.480          H  
ATOM   2740 1HB  LEU A 171      29.462 -28.696 -48.458  1.00 81.980          H  
ATOM   2741 2HB  LEU A 171      28.309 -30.002 -48.397  1.00 81.980          H  
ATOM   2742  HG  LEU A 171      28.095 -29.559 -45.883  1.00 81.980          H  
ATOM   2743 1HD1 LEU A 171      28.887 -27.390 -45.091  1.00 81.980          H  
ATOM   2744 2HD1 LEU A 171      30.238 -28.413 -45.582  1.00 81.980          H  
ATOM   2745 3HD1 LEU A 171      29.658 -27.109 -46.638  1.00 81.980          H  
ATOM   2746 1HD2 LEU A 171      26.712 -27.603 -46.216  1.00 81.980          H  
ATOM   2747 2HD2 LEU A 171      27.454 -27.290 -47.791  1.00 81.980          H  
ATOM   2748 3HD2 LEU A 171      26.466 -28.736 -47.533  1.00 81.980          H  
ATOM   2749  N   SER A 172      30.754 -31.250 -49.771  1.00 48.470          N  
ATOM   2750  CA  SER A 172      30.804 -32.259 -50.821  1.00 48.320          C  
ATOM   2751  C   SER A 172      31.606 -33.486 -50.362  1.00 48.170          C  
ATOM   2752  O   SER A 172      31.171 -34.627 -50.551  1.00 47.850          O  
ATOM   2753  CB  SER A 172      31.400 -31.684 -52.089  1.00 67.710          C  
ATOM   2754  OG  SER A 172      31.445 -32.646 -53.108  1.00 67.710          O  
ATOM   2755  H   SER A 172      31.068 -30.288 -49.951  1.00 58.160          H  
ATOM   2756  HA  SER A 172      29.786 -32.576 -51.038  1.00 57.980          H  
ATOM   2757 1HB  SER A 172      30.806 -30.830 -52.411  1.00 81.250          H  
ATOM   2758 2HB  SER A 172      32.403 -31.322 -51.889  1.00 81.250          H  
ATOM   2759  HG  SER A 172      31.820 -32.204 -53.870  1.00 81.250          H  
ATOM   2760  N   LYS A 173      32.781 -33.260 -49.751  1.00 48.430          N  
ATOM   2761  CA  LYS A 173      33.597 -34.369 -49.251  1.00 48.260          C  
ATOM   2762  C   LYS A 173      32.888 -35.175 -48.148  1.00 48.080          C  
ATOM   2763  O   LYS A 173      32.941 -36.400 -48.151  1.00 47.920          O  
ATOM   2764  CB  LYS A 173      34.960 -33.872 -48.763  1.00 67.630          C  
ATOM   2765  CG  LYS A 173      35.892 -33.426 -49.906  1.00 67.630          C  
ATOM   2766  CD  LYS A 173      37.344 -33.160 -49.444  1.00 67.630          C  
ATOM   2767  CE  LYS A 173      37.469 -31.863 -48.654  1.00 67.630          C  
ATOM   2768  NZ  LYS A 173      38.905 -31.511 -48.347  1.00 67.630          N  
ATOM   2769  H   LYS A 173      33.105 -32.292 -49.662  1.00 58.120          H  
ATOM   2770  HA  LYS A 173      33.776 -35.046 -50.084  1.00 57.910          H  
ATOM   2771 1HB  LYS A 173      34.805 -33.032 -48.090  1.00 81.160          H  
ATOM   2772 2HB  LYS A 173      35.457 -34.661 -48.200  1.00 81.160          H  
ATOM   2773 1HG  LYS A 173      35.895 -34.199 -50.670  1.00 81.160          H  
ATOM   2774 2HG  LYS A 173      35.489 -32.517 -50.351  1.00 81.160          H  
ATOM   2775 1HD  LYS A 173      37.695 -33.991 -48.831  1.00 81.160          H  
ATOM   2776 2HD  LYS A 173      37.986 -33.084 -50.318  1.00 81.160          H  
ATOM   2777 1HE  LYS A 173      37.022 -31.059 -49.226  1.00 81.160          H  
ATOM   2778 2HE  LYS A 173      36.933 -31.970 -47.728  1.00 81.160          H  
ATOM   2779 1HZ  LYS A 173      38.946 -30.644 -47.831  1.00 81.160          H  
ATOM   2780 2HZ  LYS A 173      39.326 -32.241 -47.789  1.00 81.160          H  
ATOM   2781 3HZ  LYS A 173      39.428 -31.399 -49.210  1.00 81.160          H  
ATOM   2782  N   PHE A 174      32.173 -34.511 -47.242  1.00 48.160          N  
ATOM   2783  CA  PHE A 174      31.452 -35.173 -46.150  1.00 48.050          C  
ATOM   2784  C   PHE A 174      30.423 -36.121 -46.761  1.00 47.580          C  
ATOM   2785  O   PHE A 174      30.289 -37.296 -46.399  1.00 47.290          O  
ATOM   2786  CB  PHE A 174      30.682 -34.124 -45.307  1.00 67.310          C  
ATOM   2787  CG  PHE A 174      31.484 -33.133 -44.482  1.00 67.310          C  
ATOM   2788  CD1 PHE A 174      30.905 -31.919 -44.179  1.00 67.310          C  
ATOM   2789  CD2 PHE A 174      32.767 -33.364 -44.040  1.00 67.310          C  
ATOM   2790  CE1 PHE A 174      31.564 -30.968 -43.487  1.00 67.310          C  
ATOM   2791  CE2 PHE A 174      33.433 -32.398 -43.323  1.00 67.310          C  
ATOM   2792  CZ  PHE A 174      32.829 -31.206 -43.053  1.00 67.310          C  
ATOM   2793  H   PHE A 174      32.185 -33.494 -47.274  1.00 57.790          H  
ATOM   2794  HA  PHE A 174      32.149 -35.748 -45.543  1.00 57.660          H  
ATOM   2795 1HB  PHE A 174      30.072 -33.538 -45.986  1.00 80.780          H  
ATOM   2796 2HB  PHE A 174      29.988 -34.592 -44.656  1.00 80.780          H  
ATOM   2797  HD1 PHE A 174      29.895 -31.724 -44.523  1.00 80.780          H  
ATOM   2798  HD2 PHE A 174      33.256 -34.303 -44.262  1.00 80.780          H  
ATOM   2799  HE1 PHE A 174      31.080 -30.022 -43.293  1.00 80.780          H  
ATOM   2800  HE2 PHE A 174      34.440 -32.565 -42.974  1.00 80.780          H  
ATOM   2801  HZ  PHE A 174      33.370 -30.447 -42.500  1.00 80.780          H  
ATOM   2802  N   GLY A 175      29.772 -35.638 -47.800  1.00 47.560          N  
ATOM   2803  CA  GLY A 175      28.745 -36.387 -48.491  1.00 47.230          C  
ATOM   2804  C   GLY A 175      29.294 -37.454 -49.428  1.00 46.750          C  
ATOM   2805  O   GLY A 175      28.506 -38.132 -50.093  1.00 46.390          O  
ATOM   2806  H   GLY A 175      29.953 -34.660 -48.049  1.00 57.070          H  
ATOM   2807 1HA  GLY A 175      28.085 -36.846 -47.756  1.00 56.680          H  
ATOM   2808 2HA  GLY A 175      28.139 -35.708 -49.068  1.00 56.680          H  
ATOM   2809  N   ALA A 176      30.632 -37.551 -49.541  1.00 46.880          N  
ATOM   2810  CA  ALA A 176      31.289 -38.533 -50.383  1.00 46.450          C  
ATOM   2811  C   ALA A 176      31.582 -39.780 -49.565  1.00 46.010          C  
ATOM   2812  O   ALA A 176      32.201 -40.724 -50.057  1.00 46.220          O  
ATOM   2813  CB  ALA A 176      32.575 -37.991 -50.990  1.00 65.200          C  
ATOM   2814  H   ALA A 176      31.238 -36.950 -48.983  1.00 56.260          H  
ATOM   2815  HA  ALA A 176      30.605 -38.793 -51.189  1.00 55.740          H  
ATOM   2816 1HB  ALA A 176      33.025 -38.745 -51.631  1.00 78.240          H  
ATOM   2817 2HB  ALA A 176      32.346 -37.100 -51.579  1.00 78.240          H  
ATOM   2818 3HB  ALA A 176      33.268 -37.732 -50.200  1.00 78.240          H  
ATOM   2819  N   ARG A 177      31.213 -39.766 -48.285  1.00 45.450          N  
ATOM   2820  CA  ARG A 177      31.426 -40.926 -47.444  1.00 45.040          C  
ATOM   2821  C   ARG A 177      30.302 -41.915 -47.693  1.00 45.180          C  
ATOM   2822  O   ARG A 177      29.231 -41.547 -48.174  1.00 45.210          O  
ATOM   2823  CB  ARG A 177      31.473 -40.561 -45.969  1.00 63.220          C  
ATOM   2824  CG  ARG A 177      32.591 -39.599 -45.527  1.00 63.220          C  
ATOM   2825  CD  ARG A 177      33.962 -40.169 -45.729  1.00 63.220          C  
ATOM   2826  NE  ARG A 177      34.164 -41.446 -45.003  1.00 63.220          N  
ATOM   2827  CZ  ARG A 177      34.556 -41.587 -43.707  1.00 63.220          C  
ATOM   2828  NH1 ARG A 177      34.804 -40.533 -42.956  1.00 63.220          N  
ATOM   2829  NH2 ARG A 177      34.698 -42.806 -43.201  1.00 63.220          N  
ATOM   2830  H   ARG A 177      30.756 -38.938 -47.884  1.00 54.540          H  
ATOM   2831  HA  ARG A 177      32.362 -41.404 -47.727  1.00 54.050          H  
ATOM   2832 1HB  ARG A 177      30.533 -40.085 -45.712  1.00 75.860          H  
ATOM   2833 2HB  ARG A 177      31.556 -41.464 -45.374  1.00 75.860          H  
ATOM   2834 1HG  ARG A 177      32.523 -38.679 -46.113  1.00 75.860          H  
ATOM   2835 2HG  ARG A 177      32.463 -39.362 -44.471  1.00 75.860          H  
ATOM   2836 1HD  ARG A 177      34.141 -40.340 -46.789  1.00 75.860          H  
ATOM   2837 2HD  ARG A 177      34.695 -39.448 -45.371  1.00 75.860          H  
ATOM   2838  HE  ARG A 177      33.999 -42.297 -45.525  1.00 75.860          H  
ATOM   2839 1HH1 ARG A 177      34.711 -39.607 -43.334  1.00 75.860          H  
ATOM   2840 2HH1 ARG A 177      35.101 -40.652 -42.000  1.00 75.860          H  
ATOM   2841 1HH2 ARG A 177      34.523 -43.626 -43.776  1.00 75.860          H  
ATOM   2842 2HH2 ARG A 177      35.002 -42.932 -42.246  1.00 75.860          H  
ATOM   2843  N   CYS A 178      30.520 -43.172 -47.338  1.00 45.320          N  
ATOM   2844  CA  CYS A 178      29.482 -44.167 -47.525  1.00 45.520          C  
ATOM   2845  C   CYS A 178      29.507 -45.226 -46.448  1.00 45.110          C  
ATOM   2846  O   CYS A 178      30.439 -45.289 -45.650  1.00 45.020          O  
ATOM   2847  CB  CYS A 178      29.627 -44.803 -48.902  1.00 63.650          C  
ATOM   2848  SG  CYS A 178      31.173 -45.683 -49.216  1.00 63.650          S  
ATOM   2849  H   CYS A 178      31.410 -43.449 -46.948  1.00 54.380          H  
ATOM   2850  HA  CYS A 178      28.517 -43.662 -47.485  1.00 54.620          H  
ATOM   2851 1HB  CYS A 178      28.812 -45.499 -49.076  1.00 76.380          H  
ATOM   2852 2HB  CYS A 178      29.547 -44.032 -49.614  1.00 76.380          H  
ATOM   2853  HG  CYS A 178      31.945 -44.596 -49.301  1.00 76.380          H  
ATOM   2854  N   GLY A 179      28.449 -46.044 -46.414  1.00 44.900          N  
ATOM   2855  CA  GLY A 179      28.306 -47.088 -45.399  1.00 44.570          C  
ATOM   2856  C   GLY A 179      27.725 -46.496 -44.109  1.00 44.390          C  
ATOM   2857  O   GLY A 179      27.651 -47.161 -43.076  1.00 44.330          O  
ATOM   2858  H   GLY A 179      27.740 -45.939 -47.127  1.00 53.880          H  
ATOM   2859 1HA  GLY A 179      27.660 -47.883 -45.770  1.00 53.480          H  
ATOM   2860 2HA  GLY A 179      29.278 -47.532 -45.194  1.00 53.480          H  
ATOM   2861  N   LEU A 180      27.327 -45.229 -44.191  1.00 44.370          N  
ATOM   2862  CA  LEU A 180      26.806 -44.472 -43.074  1.00 44.270          C  
ATOM   2863  C   LEU A 180      25.325 -44.076 -43.268  1.00 44.730          C  
ATOM   2864  O   LEU A 180      24.985 -43.490 -44.296  1.00 45.080          O  
ATOM   2865  CB  LEU A 180      27.649 -43.202 -42.959  1.00 62.020          C  
ATOM   2866  CG  LEU A 180      29.186 -43.423 -42.791  1.00 62.020          C  
ATOM   2867  CD1 LEU A 180      29.872 -42.113 -42.935  1.00 62.020          C  
ATOM   2868  CD2 LEU A 180      29.509 -44.021 -41.422  1.00 62.020          C  
ATOM   2869  H   LEU A 180      27.414 -44.773 -45.083  1.00 53.240          H  
ATOM   2870  HA  LEU A 180      26.957 -45.050 -42.179  1.00 53.120          H  
ATOM   2871 1HB  LEU A 180      27.502 -42.611 -43.859  1.00 74.420          H  
ATOM   2872 2HB  LEU A 180      27.290 -42.622 -42.105  1.00 74.420          H  
ATOM   2873  HG  LEU A 180      29.543 -44.089 -43.571  1.00 74.420          H  
ATOM   2874 1HD1 LEU A 180      30.950 -42.245 -42.841  1.00 74.420          H  
ATOM   2875 2HD1 LEU A 180      29.640 -41.702 -43.914  1.00 74.420          H  
ATOM   2876 3HD1 LEU A 180      29.519 -41.439 -42.160  1.00 74.420          H  
ATOM   2877 1HD2 LEU A 180      30.585 -44.155 -41.337  1.00 74.420          H  
ATOM   2878 2HD2 LEU A 180      29.173 -43.349 -40.648  1.00 74.420          H  
ATOM   2879 3HD2 LEU A 180      29.025 -44.988 -41.300  1.00 74.420          H  
ATOM   2880  N   PRO A 181      24.419 -44.514 -42.374  1.00 44.820          N  
ATOM   2881  CA  PRO A 181      23.003 -44.164 -42.285  1.00 45.130          C  
ATOM   2882  C   PRO A 181      22.826 -42.674 -41.983  1.00 45.230          C  
ATOM   2883  O   PRO A 181      23.707 -42.057 -41.388  1.00 45.320          O  
ATOM   2884  CB  PRO A 181      22.497 -45.034 -41.143  1.00 67.700          C  
ATOM   2885  CG  PRO A 181      23.475 -46.170 -41.053  1.00 67.700          C  
ATOM   2886  CD  PRO A 181      24.799 -45.624 -41.479  1.00 67.700          C  
ATOM   2887  HA  PRO A 181      22.504 -44.428 -43.232  1.00 54.160          H  
ATOM   2888 1HB  PRO A 181      22.395 -44.448 -40.220  1.00 81.230          H  
ATOM   2889 2HB  PRO A 181      21.495 -45.394 -41.409  1.00 81.230          H  
ATOM   2890 1HG  PRO A 181      23.526 -46.495 -40.037  1.00 81.230          H  
ATOM   2891 2HG  PRO A 181      23.142 -47.029 -41.653  1.00 81.230          H  
ATOM   2892 1HD  PRO A 181      25.375 -45.293 -40.643  1.00 81.230          H  
ATOM   2893 2HD  PRO A 181      25.314 -46.426 -42.032  1.00 81.230          H  
ATOM   2894  N   GLN A 182      21.670 -42.122 -42.325  1.00 45.280          N  
ATOM   2895  CA  GLN A 182      21.373 -40.697 -42.116  1.00 45.400          C  
ATOM   2896  C   GLN A 182      21.303 -40.171 -40.669  1.00 45.470          C  
ATOM   2897  O   GLN A 182      21.119 -38.974 -40.444  1.00 45.600          O  
ATOM   2898  CB  GLN A 182      20.032 -40.367 -42.717  1.00 63.510          C  
ATOM   2899  CG  GLN A 182      19.893 -40.469 -44.149  1.00 63.510          C  
ATOM   2900  CD  GLN A 182      18.497 -40.095 -44.644  1.00 63.510          C  
ATOM   2901  OE1 GLN A 182      17.590 -40.929 -44.686  1.00 63.510          O  
ATOM   2902  NE2 GLN A 182      18.318 -38.835 -45.002  1.00 63.510          N  
ATOM   2903  H   GLN A 182      20.970 -42.693 -42.783  1.00 54.340          H  
ATOM   2904  HA  GLN A 182      22.144 -40.125 -42.615  1.00 54.480          H  
ATOM   2905 1HB  GLN A 182      19.223 -40.890 -42.204  1.00 76.210          H  
ATOM   2906 2HB  GLN A 182      19.936 -39.372 -42.558  1.00 76.210          H  
ATOM   2907 1HG  GLN A 182      20.607 -39.829 -44.637  1.00 76.210          H  
ATOM   2908 2HG  GLN A 182      20.055 -41.493 -44.401  1.00 76.210          H  
ATOM   2909 1HE2 GLN A 182      17.431 -38.529 -45.340  1.00 76.210          H  
ATOM   2910 2HE2 GLN A 182      19.075 -38.161 -44.893  1.00 76.210          H  
ATOM   2911  N   THR A 183      21.382 -41.051 -39.688  1.00 45.450          N  
ATOM   2912  CA  THR A 183      21.340 -40.654 -38.285  1.00 45.540          C  
ATOM   2913  C   THR A 183      22.600 -41.110 -37.590  1.00 45.390          C  
ATOM   2914  O   THR A 183      22.683 -41.101 -36.360  1.00 45.470          O  
ATOM   2915  CB  THR A 183      20.146 -41.298 -37.561  1.00 63.720          C  
ATOM   2916  OG1 THR A 183      20.276 -42.726 -37.631  1.00 63.720          O  
ATOM   2917  CG2 THR A 183      18.854 -40.880 -38.231  1.00 63.720          C  
ATOM   2918  H   THR A 183      21.495 -42.026 -39.910  1.00 54.540          H  
ATOM   2919  HA  THR A 183      21.278 -39.568 -38.217  1.00 54.650          H  
ATOM   2920  HB  THR A 183      20.132 -40.989 -36.518  1.00 76.460          H  
ATOM   2921  HG1 THR A 183      20.965 -43.018 -37.003  1.00 76.460          H  
ATOM   2922 1HG2 THR A 183      18.012 -41.345 -37.726  1.00 76.460          H  
ATOM   2923 2HG2 THR A 183      18.761 -39.807 -38.172  1.00 76.460          H  
ATOM   2924 3HG2 THR A 183      18.856 -41.186 -39.273  1.00 76.460          H  
ATOM   2925  N   TYR A 184      23.540 -41.593 -38.379  1.00 45.210          N  
ATOM   2926  CA  TYR A 184      24.748 -42.183 -37.872  1.00 45.120          C  
ATOM   2927  C   TYR A 184      25.873 -41.169 -37.665  1.00 45.100          C  
ATOM   2928  O   TYR A 184      26.087 -40.302 -38.507  1.00 45.080          O  
ATOM   2929  CB  TYR A 184      25.179 -43.234 -38.861  1.00 63.200          C  
ATOM   2930  CG  TYR A 184      26.083 -44.114 -38.300  1.00 63.200          C  
ATOM   2931  CD1 TYR A 184      25.544 -45.152 -37.622  1.00 63.200          C  
ATOM   2932  CD2 TYR A 184      27.409 -43.927 -38.384  1.00 63.200          C  
ATOM   2933  CE1 TYR A 184      26.318 -46.007 -37.005  1.00 63.200          C  
ATOM   2934  CE2 TYR A 184      28.214 -44.796 -37.752  1.00 63.200          C  
ATOM   2935  CZ  TYR A 184      27.657 -45.830 -37.047  1.00 63.200          C  
ATOM   2936  OH  TYR A 184      28.406 -46.689 -36.382  1.00 63.200          O  
ATOM   2937  H   TYR A 184      23.428 -41.548 -39.393  1.00 54.250          H  
ATOM   2938  HA  TYR A 184      24.528 -42.649 -36.910  1.00 54.140          H  
ATOM   2939 1HB  TYR A 184      24.315 -43.783 -39.178  1.00 75.840          H  
ATOM   2940 2HB  TYR A 184      25.630 -42.769 -39.737  1.00 75.840          H  
ATOM   2941  HD1 TYR A 184      24.473 -45.266 -37.588  1.00 75.840          H  
ATOM   2942  HD2 TYR A 184      27.819 -43.082 -38.923  1.00 75.840          H  
ATOM   2943  HE1 TYR A 184      25.888 -46.834 -36.453  1.00 75.840          H  
ATOM   2944  HE2 TYR A 184      29.285 -44.648 -37.789  1.00 75.840          H  
ATOM   2945  HH  TYR A 184      27.889 -46.997 -35.615  1.00 75.840          H  
ATOM   2946  N   CYS A 185      26.609 -41.271 -36.560  1.00 45.170          N  
ATOM   2947  CA  CYS A 185      27.755 -40.379 -36.366  1.00 45.180          C  
ATOM   2948  C   CYS A 185      28.933 -40.816 -37.220  1.00 45.090          C  
ATOM   2949  O   CYS A 185      29.428 -41.938 -37.062  1.00 45.020          O  
ATOM   2950  CB  CYS A 185      28.222 -40.344 -34.917  1.00 63.250          C  
ATOM   2951  SG  CYS A 185      29.656 -39.233 -34.646  1.00 63.250          S  
ATOM   2952  H   CYS A 185      26.382 -41.982 -35.877  1.00 54.200          H  
ATOM   2953  HA  CYS A 185      27.467 -39.368 -36.666  1.00 54.220          H  
ATOM   2954 1HB  CYS A 185      27.410 -40.018 -34.271  1.00 75.900          H  
ATOM   2955 2HB  CYS A 185      28.510 -41.346 -34.614  1.00 75.900          H  
ATOM   2956  HG  CYS A 185      30.451 -39.756 -35.608  1.00 75.900          H  
ATOM   2957  N   VAL A 186      29.449 -39.912 -38.042  1.00 45.140          N  
ATOM   2958  CA  VAL A 186      30.573 -40.264 -38.902  1.00 45.130          C  
ATOM   2959  C   VAL A 186      31.745 -40.833 -38.096  1.00 45.190          C  
ATOM   2960  O   VAL A 186      32.106 -40.300 -37.045  1.00 45.100          O  
ATOM   2961  CB  VAL A 186      31.038 -39.015 -39.707  1.00 63.190          C  
ATOM   2962  CG1 VAL A 186      31.618 -37.921 -38.767  1.00 63.190          C  
ATOM   2963  CG2 VAL A 186      32.081 -39.406 -40.780  1.00 63.190          C  
ATOM   2964  H   VAL A 186      28.980 -38.999 -38.130  1.00 54.170          H  
ATOM   2965  HA  VAL A 186      30.232 -41.021 -39.610  1.00 54.160          H  
ATOM   2966  HB  VAL A 186      30.185 -38.605 -40.184  1.00 75.820          H  
ATOM   2967 1HG1 VAL A 186      31.894 -37.060 -39.360  1.00 75.820          H  
ATOM   2968 2HG1 VAL A 186      30.868 -37.629 -38.029  1.00 75.820          H  
ATOM   2969 3HG1 VAL A 186      32.502 -38.279 -38.254  1.00 75.820          H  
ATOM   2970 1HG2 VAL A 186      32.356 -38.521 -41.350  1.00 75.820          H  
ATOM   2971 2HG2 VAL A 186      32.973 -39.815 -40.314  1.00 75.820          H  
ATOM   2972 3HG2 VAL A 186      31.656 -40.143 -41.454  1.00 75.820          H  
ATOM   2973  N   SER A 187      32.315 -41.929 -38.625  1.00 45.420          N  
ATOM   2974  CA  SER A 187      33.456 -42.700 -38.098  1.00 45.610          C  
ATOM   2975  C   SER A 187      33.122 -43.698 -36.987  1.00 45.670          C  
ATOM   2976  O   SER A 187      33.987 -44.486 -36.600  1.00 45.660          O  
ATOM   2977  CB  SER A 187      34.564 -41.784 -37.599  1.00 63.780          C  
ATOM   2978  OG  SER A 187      34.331 -41.381 -36.282  1.00 63.780          O  
ATOM   2979  H   SER A 187      31.906 -42.266 -39.483  1.00 54.500          H  
ATOM   2980  HA  SER A 187      33.864 -43.279 -38.928  1.00 54.730          H  
ATOM   2981 1HB  SER A 187      35.518 -42.311 -37.655  1.00 76.530          H  
ATOM   2982 2HB  SER A 187      34.635 -40.909 -38.244  1.00 76.530          H  
ATOM   2983  HG  SER A 187      33.541 -40.821 -36.336  1.00 76.530          H  
ATOM   2984  N   GLY A 188      31.901 -43.675 -36.449  1.00 45.780          N  
ATOM   2985  CA  GLY A 188      31.576 -44.616 -35.390  1.00 45.910          C  
ATOM   2986  C   GLY A 188      31.280 -45.987 -36.009  1.00 46.310          C  
ATOM   2987  O   GLY A 188      31.075 -46.056 -37.219  1.00 46.450          O  
ATOM   2988  H   GLY A 188      31.180 -43.020 -36.780  1.00 54.940          H  
ATOM   2989 1HA  GLY A 188      32.393 -44.641 -34.676  1.00 55.090          H  
ATOM   2990 2HA  GLY A 188      30.691 -44.256 -34.867  1.00 55.090          H  
ATOM   2991  N   PRO A 189      31.503 -47.110 -35.292  1.00 46.550          N  
ATOM   2992  CA  PRO A 189      31.080 -48.463 -35.656  1.00 46.990          C  
ATOM   2993  C   PRO A 189      29.751 -48.904 -35.012  1.00 47.130          C  
ATOM   2994  O   PRO A 189      29.145 -49.894 -35.402  1.00 47.100          O  
ATOM   2995  CB  PRO A 189      32.217 -49.278 -35.082  1.00 70.480          C  
ATOM   2996  CG  PRO A 189      32.576 -48.511 -33.811  1.00 70.480          C  
ATOM   2997  CD  PRO A 189      32.335 -47.048 -34.101  1.00 70.480          C  
ATOM   2998  HA  PRO A 189      31.032 -48.545 -36.753  1.00 56.390          H  
ATOM   2999 1HB  PRO A 189      31.866 -50.291 -34.880  1.00 84.580          H  
ATOM   3000 2HB  PRO A 189      33.027 -49.369 -35.803  1.00 84.580          H  
ATOM   3001 1HG  PRO A 189      31.947 -48.836 -33.033  1.00 84.580          H  
ATOM   3002 2HG  PRO A 189      33.604 -48.715 -33.497  1.00 84.580          H  
ATOM   3003 1HD  PRO A 189      31.781 -46.589 -33.276  1.00 84.580          H  
ATOM   3004 2HD  PRO A 189      33.291 -46.541 -34.271  1.00 84.580          H  
ATOM   3005  N   ASN A 190      29.300 -48.130 -34.025  1.00 47.320          N  
ATOM   3006  CA  ASN A 190      28.301 -48.481 -32.981  1.00 47.520          C  
ATOM   3007  C   ASN A 190      26.895 -49.026 -33.304  1.00 47.160          C  
ATOM   3008  O   ASN A 190      26.036 -49.031 -32.427  1.00 47.200          O  
ATOM   3009  CB  ASN A 190      28.099 -47.246 -32.148  1.00 66.450          C  
ATOM   3010  CG  ASN A 190      27.495 -46.175 -32.962  1.00 66.450          C  
ATOM   3011  OD1 ASN A 190      26.998 -46.415 -34.080  1.00 66.450          O  
ATOM   3012  ND2 ASN A 190      27.534 -44.991 -32.455  1.00 66.450          N  
ATOM   3013  H   ASN A 190      29.785 -47.261 -33.892  1.00 56.780          H  
ATOM   3014  HA  ASN A 190      28.773 -49.236 -32.350  1.00 57.020          H  
ATOM   3015 1HB  ASN A 190      27.454 -47.462 -31.295  1.00 79.740          H  
ATOM   3016 2HB  ASN A 190      29.060 -46.905 -31.758  1.00 79.740          H  
ATOM   3017 1HD2 ASN A 190      27.156 -44.215 -32.961  1.00 79.740          H  
ATOM   3018 2HD2 ASN A 190      27.928 -44.867 -31.535  1.00 79.740          H  
ATOM   3019  N   GLN A 191      26.624 -49.439 -34.523  1.00 46.880          N  
ATOM   3020  CA  GLN A 191      25.308 -49.953 -34.915  1.00 46.570          C  
ATOM   3021  C   GLN A 191      24.109 -49.006 -34.699  1.00 46.400          C  
ATOM   3022  O   GLN A 191      22.960 -49.434 -34.851  1.00 46.090          O  
ATOM   3023  CB  GLN A 191      24.998 -51.270 -34.192  1.00 65.320          C  
ATOM   3024  CG  GLN A 191      25.983 -52.349 -34.466  1.00 65.320          C  
ATOM   3025  CD  GLN A 191      25.988 -52.741 -35.910  1.00 65.320          C  
ATOM   3026  OE1 GLN A 191      24.965 -53.157 -36.458  1.00 65.320          O  
ATOM   3027  NE2 GLN A 191      27.133 -52.603 -36.551  1.00 65.320          N  
ATOM   3028  H   GLN A 191      27.397 -49.472 -35.178  1.00 56.260          H  
ATOM   3029  HA  GLN A 191      25.355 -50.161 -35.982  1.00 55.880          H  
ATOM   3030 1HB  GLN A 191      24.955 -51.112 -33.118  1.00 78.390          H  
ATOM   3031 2HB  GLN A 191      24.017 -51.628 -34.502  1.00 78.390          H  
ATOM   3032 1HG  GLN A 191      26.955 -51.979 -34.212  1.00 78.390          H  
ATOM   3033 2HG  GLN A 191      25.742 -53.218 -33.863  1.00 78.390          H  
ATOM   3034 1HE2 GLN A 191      27.197 -52.848 -37.516  1.00 78.390          H  
ATOM   3035 2HE2 GLN A 191      27.957 -52.265 -36.074  1.00 78.390          H  
ATOM   3036  N   TRP A 192      24.324 -47.710 -34.444  1.00 46.630          N  
ATOM   3037  CA  TRP A 192      23.198 -46.786 -34.244  1.00 46.550          C  
ATOM   3038  C   TRP A 192      22.655 -46.320 -35.586  1.00 46.060          C  
ATOM   3039  O   TRP A 192      22.761 -45.155 -35.968  1.00 45.880          O  
ATOM   3040  CB  TRP A 192      23.646 -45.577 -33.421  1.00 65.200          C  
ATOM   3041  CG  TRP A 192      24.046 -45.915 -32.004  1.00 65.200          C  
ATOM   3042  CD1 TRP A 192      23.963 -47.128 -31.384  1.00 65.200          C  
ATOM   3043  CD2 TRP A 192      24.619 -45.016 -31.030  1.00 65.200          C  
ATOM   3044  NE1 TRP A 192      24.441 -47.040 -30.109  1.00 65.200          N  
ATOM   3045  CE2 TRP A 192      24.853 -45.763 -29.875  1.00 65.200          C  
ATOM   3046  CE3 TRP A 192      24.959 -43.658 -31.046  1.00 65.200          C  
ATOM   3047  CZ2 TRP A 192      25.413 -45.204 -28.745  1.00 65.200          C  
ATOM   3048  CZ3 TRP A 192      25.526 -43.100 -29.912  1.00 65.200          C  
ATOM   3049  CH2 TRP A 192      25.746 -43.855 -28.790  1.00 65.200          C  
ATOM   3050  H   TRP A 192      25.281 -47.382 -34.301  1.00 55.960          H  
ATOM   3051  HA  TRP A 192      22.400 -47.305 -33.715  1.00 55.860          H  
ATOM   3052 1HB  TRP A 192      24.496 -45.104 -33.912  1.00 78.240          H  
ATOM   3053 2HB  TRP A 192      22.840 -44.846 -33.382  1.00 78.240          H  
ATOM   3054  HD1 TRP A 192      23.582 -48.043 -31.831  1.00 78.240          H  
ATOM   3055  HE1 TRP A 192      24.490 -47.805 -29.452  1.00 78.240          H  
ATOM   3056  HE3 TRP A 192      24.789 -43.055 -31.937  1.00 78.240          H  
ATOM   3057  HZ2 TRP A 192      25.597 -45.787 -27.845  1.00 78.240          H  
ATOM   3058  HZ3 TRP A 192      25.795 -42.044 -29.934  1.00 78.240          H  
ATOM   3059  HH2 TRP A 192      26.195 -43.388 -27.916  1.00 78.240          H  
ATOM   3060  N   ARG A 193      22.082 -47.283 -36.291  1.00 45.990          N  
ATOM   3061  CA  ARG A 193      21.607 -47.166 -37.660  1.00 45.630          C  
ATOM   3062  C   ARG A 193      20.169 -46.672 -37.825  1.00 45.550          C  
ATOM   3063  O   ARG A 193      19.332 -46.824 -36.932  1.00 45.250          O  
ATOM   3064  CB  ARG A 193      21.749 -48.525 -38.343  1.00 64.030          C  
ATOM   3065  CG  ARG A 193      23.206 -49.049 -38.463  1.00 64.030          C  
ATOM   3066  CD  ARG A 193      23.291 -50.380 -39.120  1.00 64.030          C  
ATOM   3067  NE  ARG A 193      22.747 -51.452 -38.288  1.00 64.030          N  
ATOM   3068  CZ  ARG A 193      22.542 -52.725 -38.699  1.00 64.030          C  
ATOM   3069  NH1 ARG A 193      22.827 -53.084 -39.934  1.00 64.030          N  
ATOM   3070  NH2 ARG A 193      22.052 -53.618 -37.853  1.00 64.030          N  
ATOM   3071  H   ARG A 193      22.037 -48.187 -35.820  1.00 55.190          H  
ATOM   3072  HA  ARG A 193      22.254 -46.455 -38.165  1.00 54.760          H  
ATOM   3073 1HB  ARG A 193      21.180 -49.264 -37.783  1.00 76.830          H  
ATOM   3074 2HB  ARG A 193      21.321 -48.476 -39.345  1.00 76.830          H  
ATOM   3075 1HG  ARG A 193      23.822 -48.371 -39.018  1.00 76.830          H  
ATOM   3076 2HG  ARG A 193      23.618 -49.154 -37.474  1.00 76.830          H  
ATOM   3077 1HD  ARG A 193      22.728 -50.347 -40.051  1.00 76.830          H  
ATOM   3078 2HD  ARG A 193      24.336 -50.608 -39.330  1.00 76.830          H  
ATOM   3079  HE  ARG A 193      22.517 -51.233 -37.324  1.00 76.830          H  
ATOM   3080 1HH1 ARG A 193      23.201 -52.414 -40.585  1.00 76.830          H  
ATOM   3081 2HH1 ARG A 193      22.671 -54.037 -40.231  1.00 76.830          H  
ATOM   3082 1HH2 ARG A 193      21.843 -53.347 -36.902  1.00 76.830          H  
ATOM   3083 2HH2 ARG A 193      21.898 -54.570 -38.151  1.00 76.830          H  
ATOM   3084  N   ASP A 194      19.902 -46.104 -39.001  1.00 45.870          N  
ATOM   3085  CA  ASP A 194      18.585 -45.664 -39.463  1.00 45.930          C  
ATOM   3086  C   ASP A 194      17.867 -46.863 -40.083  1.00 45.870          C  
ATOM   3087  O   ASP A 194      18.430 -47.956 -40.146  1.00 45.780          O  
ATOM   3088  CB  ASP A 194      18.737 -44.515 -40.487  1.00 64.280          C  
ATOM   3089  CG  ASP A 194      17.486 -43.606 -40.688  1.00 64.280          C  
ATOM   3090  OD1 ASP A 194      16.381 -44.055 -40.448  1.00 64.280          O  
ATOM   3091  OD2 ASP A 194      17.659 -42.495 -41.099  1.00 64.280          O  
ATOM   3092  H   ASP A 194      20.672 -45.996 -39.644  1.00 55.040          H  
ATOM   3093  HA  ASP A 194      18.008 -45.308 -38.606  1.00 55.120          H  
ATOM   3094 1HB  ASP A 194      19.566 -43.876 -40.180  1.00 77.130          H  
ATOM   3095 2HB  ASP A 194      19.001 -44.943 -41.458  1.00 77.130          H  
ATOM   3096  N   GLN A 195      16.639 -46.664 -40.560  1.00 46.000          N  
ATOM   3097  CA  GLN A 195      15.879 -47.766 -41.151  1.00 46.100          C  
ATOM   3098  C   GLN A 195      16.138 -47.943 -42.649  1.00 45.780          C  
ATOM   3099  O   GLN A 195      15.889 -49.014 -43.201  1.00 45.820          O  
ATOM   3100  CB  GLN A 195      14.386 -47.556 -40.902  1.00 64.500          C  
ATOM   3101  CG  GLN A 195      14.024 -47.520 -39.428  1.00 64.500          C  
ATOM   3102  CD  GLN A 195      14.393 -48.797 -38.718  1.00 64.500          C  
ATOM   3103  OE1 GLN A 195      13.940 -49.882 -39.088  1.00 64.500          O  
ATOM   3104  NE2 GLN A 195      15.236 -48.679 -37.703  1.00 64.500          N  
ATOM   3105  H   GLN A 195      16.239 -45.730 -40.482  1.00 55.200          H  
ATOM   3106  HA  GLN A 195      16.186 -48.689 -40.660  1.00 55.320          H  
ATOM   3107 1HB  GLN A 195      14.074 -46.614 -41.352  1.00 77.400          H  
ATOM   3108 2HB  GLN A 195      13.822 -48.355 -41.378  1.00 77.400          H  
ATOM   3109 1HG  GLN A 195      14.561 -46.700 -38.952  1.00 77.400          H  
ATOM   3110 2HG  GLN A 195      12.950 -47.371 -39.332  1.00 77.400          H  
ATOM   3111 1HE2 GLN A 195      15.530 -49.491 -37.195  1.00 77.400          H  
ATOM   3112 2HE2 GLN A 195      15.592 -47.778 -37.443  1.00 77.400          H  
ATOM   3113  N   LEU A 196      16.645 -46.900 -43.299  1.00 45.500          N  
ATOM   3114  CA  LEU A 196      16.976 -46.928 -44.721  1.00 45.250          C  
ATOM   3115  C   LEU A 196      18.461 -47.264 -44.825  1.00 44.880          C  
ATOM   3116  O   LEU A 196      19.298 -46.591 -44.216  1.00 44.960          O  
ATOM   3117  CB  LEU A 196      16.626 -45.569 -45.367  1.00 63.450          C  
ATOM   3118  CG  LEU A 196      16.962 -45.356 -46.875  1.00 63.450          C  
ATOM   3119  CD1 LEU A 196      16.171 -46.303 -47.751  1.00 63.450          C  
ATOM   3120  CD2 LEU A 196      16.606 -43.922 -47.253  1.00 63.450          C  
ATOM   3121  H   LEU A 196      16.798 -46.037 -42.792  1.00 54.600          H  
ATOM   3122  HA  LEU A 196      16.404 -47.720 -45.205  1.00 54.300          H  
ATOM   3123 1HB  LEU A 196      15.557 -45.404 -45.244  1.00 76.140          H  
ATOM   3124 2HB  LEU A 196      17.149 -44.789 -44.810  1.00 76.140          H  
ATOM   3125  HG  LEU A 196      18.026 -45.535 -47.039  1.00 76.140          H  
ATOM   3126 1HD1 LEU A 196      16.421 -46.114 -48.791  1.00 76.140          H  
ATOM   3127 2HD1 LEU A 196      16.410 -47.330 -47.506  1.00 76.140          H  
ATOM   3128 3HD1 LEU A 196      15.106 -46.137 -47.600  1.00 76.140          H  
ATOM   3129 1HD2 LEU A 196      16.846 -43.749 -48.298  1.00 76.140          H  
ATOM   3130 2HD2 LEU A 196      15.539 -43.755 -47.096  1.00 76.140          H  
ATOM   3131 3HD2 LEU A 196      17.155 -43.236 -46.634  1.00 76.140          H  
ATOM   3132  N   ARG A 197      18.796 -48.335 -45.542  1.00 44.520          N  
ATOM   3133  CA  ARG A 197      20.180 -48.778 -45.600  1.00 44.200          C  
ATOM   3134  C   ARG A 197      21.042 -47.764 -46.358  1.00 44.060          C  
ATOM   3135  O   ARG A 197      20.538 -47.147 -47.286  1.00 44.170          O  
ATOM   3136  CB  ARG A 197      20.259 -50.134 -46.276  1.00 62.010          C  
ATOM   3137  CG  ARG A 197      19.593 -51.258 -45.498  1.00 62.010          C  
ATOM   3138  CD  ARG A 197      19.650 -52.551 -46.221  1.00 62.010          C  
ATOM   3139  NE  ARG A 197      18.970 -53.606 -45.478  1.00 62.010          N  
ATOM   3140  CZ  ARG A 197      18.840 -54.891 -45.882  1.00 62.010          C  
ATOM   3141  NH1 ARG A 197      19.351 -55.286 -47.031  1.00 62.010          N  
ATOM   3142  NH2 ARG A 197      18.193 -55.757 -45.114  1.00 62.010          N  
ATOM   3143  H   ARG A 197      18.080 -48.848 -46.070  1.00 53.420          H  
ATOM   3144  HA  ARG A 197      20.510 -48.896 -44.576  1.00 53.040          H  
ATOM   3145 1HB  ARG A 197      19.793 -50.078 -47.247  1.00 74.410          H  
ATOM   3146 2HB  ARG A 197      21.298 -50.411 -46.434  1.00 74.410          H  
ATOM   3147 1HG  ARG A 197      20.085 -51.378 -44.535  1.00 74.410          H  
ATOM   3148 2HG  ARG A 197      18.543 -51.007 -45.338  1.00 74.410          H  
ATOM   3149 1HD  ARG A 197      19.157 -52.439 -47.191  1.00 74.410          H  
ATOM   3150 2HD  ARG A 197      20.689 -52.843 -46.367  1.00 74.410          H  
ATOM   3151  HE  ARG A 197      18.557 -53.351 -44.588  1.00 74.410          H  
ATOM   3152 1HH1 ARG A 197      19.844 -54.633 -47.619  1.00 74.410          H  
ATOM   3153 2HH1 ARG A 197      19.250 -56.247 -47.326  1.00 74.410          H  
ATOM   3154 1HH2 ARG A 197      17.800 -55.457 -44.232  1.00 74.410          H  
ATOM   3155 2HH2 ARG A 197      18.091 -56.718 -45.407  1.00 74.410          H  
ATOM   3156  N   PRO A 198      22.340 -47.588 -46.018  1.00 43.840          N  
ATOM   3157  CA  PRO A 198      23.301 -46.711 -46.691  1.00 43.760          C  
ATOM   3158  C   PRO A 198      23.368 -46.898 -48.213  1.00 43.860          C  
ATOM   3159  O   PRO A 198      23.567 -45.928 -48.948  1.00 43.800          O  
ATOM   3160  CB  PRO A 198      24.615 -47.151 -46.055  1.00 65.640          C  
ATOM   3161  CG  PRO A 198      24.227 -47.582 -44.680  1.00 65.640          C  
ATOM   3162  CD  PRO A 198      22.900 -48.270 -44.835  1.00 65.640          C  
ATOM   3163  HA  PRO A 198      23.086 -45.673 -46.434  1.00 52.510          H  
ATOM   3164 1HB  PRO A 198      25.089 -47.940 -46.651  1.00 78.770          H  
ATOM   3165 2HB  PRO A 198      25.301 -46.293 -46.041  1.00 78.770          H  
ATOM   3166 1HG  PRO A 198      25.008 -48.220 -44.229  1.00 78.770          H  
ATOM   3167 2HG  PRO A 198      24.142 -46.704 -44.064  1.00 78.770          H  
ATOM   3168 1HD  PRO A 198      23.022 -49.348 -45.007  1.00 78.770          H  
ATOM   3169 2HD  PRO A 198      22.324 -48.039 -43.927  1.00 78.770          H  
ATOM   3170  N   SER A 199      23.157 -48.119 -48.699  1.00 44.040          N  
ATOM   3171  CA  SER A 199      23.184 -48.373 -50.131  1.00 44.230          C  
ATOM   3172  C   SER A 199      21.951 -47.764 -50.749  1.00 44.600          C  
ATOM   3173  O   SER A 199      22.034 -46.919 -51.645  1.00 44.780          O  
ATOM   3174  CB  SER A 199      23.183 -49.859 -50.388  1.00 61.850          C  
ATOM   3175  OG  SER A 199      21.999 -50.440 -49.891  1.00 61.850          O  
ATOM   3176  H   SER A 199      23.015 -48.918 -48.098  1.00 52.850          H  
ATOM   3177  HA  SER A 199      24.070 -47.911 -50.566  1.00 53.080          H  
ATOM   3178 1HB  SER A 199      23.261 -50.038 -51.462  1.00 74.220          H  
ATOM   3179 2HB  SER A 199      24.049 -50.315 -49.911  1.00 74.220          H  
ATOM   3180  HG  SER A 199      22.060 -51.378 -50.115  1.00 74.220          H  
ATOM   3181  N   GLN A 200      20.808 -48.140 -50.193  1.00 44.750          N  
ATOM   3182  CA  GLN A 200      19.509 -47.682 -50.653  1.00 45.140          C  
ATOM   3183  C   GLN A 200      19.447 -46.160 -50.585  1.00 45.080          C  
ATOM   3184  O   GLN A 200      18.893 -45.511 -51.477  1.00 45.210          O  
ATOM   3185  CB  GLN A 200      18.410 -48.245 -49.741  1.00 63.040          C  
ATOM   3186  CG  GLN A 200      18.181 -49.736 -49.813  1.00 63.040          C  
ATOM   3187  CD  GLN A 200      17.161 -50.217 -48.748  1.00 63.040          C  
ATOM   3188  OE1 GLN A 200      17.164 -49.819 -47.551  1.00 63.040          O  
ATOM   3189  NE2 GLN A 200      16.268 -51.092 -49.191  1.00 63.040          N  
ATOM   3190  H   GLN A 200      20.876 -48.840 -49.466  1.00 53.700          H  
ATOM   3191  HA  GLN A 200      19.360 -47.998 -51.686  1.00 54.170          H  
ATOM   3192 1HB  GLN A 200      18.622 -47.982 -48.707  1.00 75.650          H  
ATOM   3193 2HB  GLN A 200      17.471 -47.779 -50.006  1.00 75.650          H  
ATOM   3194 1HG  GLN A 200      17.790 -49.980 -50.798  1.00 75.650          H  
ATOM   3195 2HG  GLN A 200      19.125 -50.250 -49.648  1.00 75.650          H  
ATOM   3196 1HE2 GLN A 200      15.569 -51.456 -48.571  1.00 75.650          H  
ATOM   3197 2HE2 GLN A 200      16.285 -51.393 -50.147  1.00 75.650          H  
ATOM   3198  N   LEU A 201      20.035 -45.604 -49.531  1.00 44.920          N  
ATOM   3199  CA  LEU A 201      20.082 -44.187 -49.264  1.00 44.940          C  
ATOM   3200  C   LEU A 201      20.841 -43.403 -50.318  1.00 44.860          C  
ATOM   3201  O   LEU A 201      20.296 -42.458 -50.893  1.00 45.040          O  
ATOM   3202  CB  LEU A 201      20.770 -44.011 -47.922  1.00 62.910          C  
ATOM   3203  CG  LEU A 201      21.030 -42.653 -47.434  1.00 62.910          C  
ATOM   3204  CD1 LEU A 201      19.751 -41.934 -47.258  1.00 62.910          C  
ATOM   3205  CD2 LEU A 201      21.786 -42.787 -46.131  1.00 62.910          C  
ATOM   3206  H   LEU A 201      20.444 -46.223 -48.833  1.00 53.900          H  
ATOM   3207  HA  LEU A 201      19.059 -43.828 -49.223  1.00 53.930          H  
ATOM   3208 1HB  LEU A 201      20.185 -44.529 -47.165  1.00 75.490          H  
ATOM   3209 2HB  LEU A 201      21.719 -44.500 -47.983  1.00 75.490          H  
ATOM   3210  HG  LEU A 201      21.634 -42.095 -48.149  1.00 75.490          H  
ATOM   3211 1HD1 LEU A 201      19.948 -40.965 -46.888  1.00 75.490          H  
ATOM   3212 2HD1 LEU A 201      19.214 -41.842 -48.198  1.00 75.490          H  
ATOM   3213 3HD1 LEU A 201      19.158 -42.474 -46.545  1.00 75.490          H  
ATOM   3214 1HD2 LEU A 201      21.984 -41.817 -45.745  1.00 75.490          H  
ATOM   3215 2HD2 LEU A 201      21.189 -43.351 -45.414  1.00 75.490          H  
ATOM   3216 3HD2 LEU A 201      22.729 -43.308 -46.300  1.00 75.490          H  
ATOM   3217  N   LEU A 202      22.081 -43.803 -50.598  1.00 44.660          N  
ATOM   3218  CA  LEU A 202      22.879 -43.112 -51.591  1.00 44.640          C  
ATOM   3219  C   LEU A 202      22.273 -43.250 -52.969  1.00 45.020          C  
ATOM   3220  O   LEU A 202      22.307 -42.306 -53.769  1.00 45.240          O  
ATOM   3221  CB  LEU A 202      24.294 -43.677 -51.588  1.00 62.500          C  
ATOM   3222  CG  LEU A 202      25.144 -43.373 -50.334  1.00 62.500          C  
ATOM   3223  CD1 LEU A 202      26.394 -44.216 -50.396  1.00 62.500          C  
ATOM   3224  CD2 LEU A 202      25.505 -41.859 -50.273  1.00 62.500          C  
ATOM   3225  H   LEU A 202      22.492 -44.594 -50.087  1.00 53.590          H  
ATOM   3226  HA  LEU A 202      22.896 -42.058 -51.342  1.00 53.570          H  
ATOM   3227 1HB  LEU A 202      24.220 -44.765 -51.677  1.00 75.000          H  
ATOM   3228 2HB  LEU A 202      24.828 -43.293 -52.460  1.00 75.000          H  
ATOM   3229  HG  LEU A 202      24.591 -43.645 -49.434  1.00 75.000          H  
ATOM   3230 1HD1 LEU A 202      26.979 -44.008 -49.516  1.00 75.000          H  
ATOM   3231 2HD1 LEU A 202      26.120 -45.272 -50.417  1.00 75.000          H  
ATOM   3232 3HD1 LEU A 202      26.959 -43.972 -51.288  1.00 75.000          H  
ATOM   3233 1HD2 LEU A 202      26.121 -41.670 -49.391  1.00 75.000          H  
ATOM   3234 2HD2 LEU A 202      26.064 -41.576 -51.168  1.00 75.000          H  
ATOM   3235 3HD2 LEU A 202      24.616 -41.261 -50.208  1.00 75.000          H  
ATOM   3236  N   HIS A 203      21.699 -44.425 -53.255  1.00 45.140          N  
ATOM   3237  CA  HIS A 203      21.111 -44.658 -54.553  1.00 45.540          C  
ATOM   3238  C   HIS A 203      19.888 -43.757 -54.717  1.00 45.870          C  
ATOM   3239  O   HIS A 203      19.709 -43.153 -55.782  1.00 46.200          O  
ATOM   3240  CB  HIS A 203      20.727 -46.131 -54.711  1.00 63.600          C  
ATOM   3241  CG  HIS A 203      21.909 -47.099 -54.757  1.00 63.600          C  
ATOM   3242  ND1 HIS A 203      21.751 -48.429 -55.078  1.00 63.600          N  
ATOM   3243  CD2 HIS A 203      23.245 -46.935 -54.492  1.00 63.600          C  
ATOM   3244  CE1 HIS A 203      22.933 -49.040 -55.037  1.00 63.600          C  
ATOM   3245  NE2 HIS A 203      23.852 -48.162 -54.688  1.00 63.600          N  
ATOM   3246  H   HIS A 203      21.704 -45.190 -52.568  1.00 54.170          H  
ATOM   3247  HA  HIS A 203      21.825 -44.405 -55.331  1.00 54.650          H  
ATOM   3248 1HB  HIS A 203      20.090 -46.422 -53.874  1.00 76.320          H  
ATOM   3249 2HB  HIS A 203      20.146 -46.259 -55.622  1.00 76.320          H  
ATOM   3250  HD2 HIS A 203      23.747 -46.016 -54.195  1.00 76.320          H  
ATOM   3251  HE1 HIS A 203      23.123 -50.092 -55.255  1.00 76.320          H  
ATOM   3252  HE2 HIS A 203      24.871 -48.391 -54.593  1.00 76.320          H  
ATOM   3253  N   LEU A 204      19.088 -43.614 -53.646  1.00 45.840          N  
ATOM   3254  CA  LEU A 204      17.914 -42.750 -53.637  1.00 46.220          C  
ATOM   3255  C   LEU A 204      18.309 -41.290 -53.800  1.00 46.240          C  
ATOM   3256  O   LEU A 204      17.653 -40.556 -54.547  1.00 46.630          O  
ATOM   3257  CB  LEU A 204      17.130 -42.926 -52.328  1.00 64.560          C  
ATOM   3258  CG  LEU A 204      15.841 -42.073 -52.144  1.00 64.560          C  
ATOM   3259  CD1 LEU A 204      14.826 -42.391 -53.260  1.00 64.560          C  
ATOM   3260  CD2 LEU A 204      15.258 -42.379 -50.754  1.00 64.560          C  
ATOM   3261  H   LEU A 204      19.256 -44.182 -52.812  1.00 55.010          H  
ATOM   3262  HA  LEU A 204      17.286 -43.041 -54.475  1.00 55.460          H  
ATOM   3263 1HB  LEU A 204      16.853 -43.974 -52.236  1.00 77.470          H  
ATOM   3264 2HB  LEU A 204      17.799 -42.689 -51.500  1.00 77.470          H  
ATOM   3265  HG  LEU A 204      16.085 -41.009 -52.204  1.00 77.470          H  
ATOM   3266 1HD1 LEU A 204      13.929 -41.792 -53.113  1.00 77.470          H  
ATOM   3267 2HD1 LEU A 204      15.246 -42.155 -54.239  1.00 77.470          H  
ATOM   3268 3HD1 LEU A 204      14.565 -43.447 -53.226  1.00 77.470          H  
ATOM   3269 1HD2 LEU A 204      14.357 -41.784 -50.596  1.00 77.470          H  
ATOM   3270 2HD2 LEU A 204      15.010 -43.439 -50.684  1.00 77.470          H  
ATOM   3271 3HD2 LEU A 204      15.996 -42.129 -49.992  1.00 77.470          H  
ATOM   3272  N   PHE A 205      19.367 -40.852 -53.093  1.00 45.870          N  
ATOM   3273  CA  PHE A 205      19.823 -39.474 -53.213  1.00 45.930          C  
ATOM   3274  C   PHE A 205      20.205 -39.213 -54.660  1.00 46.120          C  
ATOM   3275  O   PHE A 205      19.886 -38.153 -55.217  1.00 46.440          O  
ATOM   3276  CB  PHE A 205      21.079 -39.206 -52.371  1.00 64.280          C  
ATOM   3277  CG  PHE A 205      20.968 -39.076 -50.852  1.00 64.280          C  
ATOM   3278  CD1 PHE A 205      22.101 -39.321 -50.084  1.00 64.280          C  
ATOM   3279  CD2 PHE A 205      19.804 -38.706 -50.190  1.00 64.280          C  
ATOM   3280  CE1 PHE A 205      22.086 -39.195 -48.722  1.00 64.280          C  
ATOM   3281  CE2 PHE A 205      19.796 -38.582 -48.813  1.00 64.280          C  
ATOM   3282  CZ  PHE A 205      20.939 -38.816 -48.086  1.00 64.280          C  
ATOM   3283  H   PHE A 205      19.836 -41.484 -52.437  1.00 55.040          H  
ATOM   3284  HA  PHE A 205      19.016 -38.798 -52.940  1.00 55.120          H  
ATOM   3285 1HB  PHE A 205      21.780 -40.011 -52.567  1.00 77.130          H  
ATOM   3286 2HB  PHE A 205      21.535 -38.294 -52.738  1.00 77.130          H  
ATOM   3287  HD1 PHE A 205      23.017 -39.613 -50.586  1.00 77.130          H  
ATOM   3288  HD2 PHE A 205      18.890 -38.506 -50.748  1.00 77.130          H  
ATOM   3289  HE1 PHE A 205      22.989 -39.394 -48.149  1.00 77.130          H  
ATOM   3290  HE2 PHE A 205      18.879 -38.290 -48.295  1.00 77.130          H  
ATOM   3291  HZ  PHE A 205      20.922 -38.708 -47.000  1.00 77.130          H  
ATOM   3292  N   CYS A 206      20.894 -40.182 -55.278  1.00 46.000          N  
ATOM   3293  CA  CYS A 206      21.306 -40.027 -56.658  1.00 46.230          C  
ATOM   3294  C   CYS A 206      20.120 -39.941 -57.615  1.00 46.760          C  
ATOM   3295  O   CYS A 206      20.119 -39.107 -58.528  1.00 47.080          O  
ATOM   3296  CB  CYS A 206      22.206 -41.177 -57.088  1.00 64.630          C  
ATOM   3297  SG  CYS A 206      23.823 -41.165 -56.333  1.00 64.630          S  
ATOM   3298  H   CYS A 206      21.171 -41.019 -54.755  1.00 55.200          H  
ATOM   3299  HA  CYS A 206      21.867 -39.106 -56.719  1.00 55.480          H  
ATOM   3300 1HB  CYS A 206      21.731 -42.113 -56.821  1.00 77.560          H  
ATOM   3301 2HB  CYS A 206      22.327 -41.170 -58.163  1.00 77.560          H  
ATOM   3302  HG  CYS A 206      23.381 -41.449 -55.073  1.00 77.560          H  
ATOM   3303  N   GLN A 207      19.082 -40.757 -57.395  1.00 46.900          N  
ATOM   3304  CA  GLN A 207      17.910 -40.694 -58.261  1.00 47.430          C  
ATOM   3305  C   GLN A 207      17.223 -39.336 -58.145  1.00 47.750          C  
ATOM   3306  O   GLN A 207      16.830 -38.732 -59.147  1.00 48.240          O  
ATOM   3307  CB  GLN A 207      16.874 -41.752 -57.845  1.00 66.190          C  
ATOM   3308  CG  GLN A 207      17.236 -43.195 -58.105  1.00 66.190          C  
ATOM   3309  CD  GLN A 207      16.227 -44.147 -57.485  1.00 66.190          C  
ATOM   3310  OE1 GLN A 207      15.454 -43.745 -56.611  1.00 66.190          O  
ATOM   3311  NE2 GLN A 207      16.227 -45.397 -57.923  1.00 66.190          N  
ATOM   3312  H   GLN A 207      19.148 -41.466 -56.657  1.00 56.280          H  
ATOM   3313  HA  GLN A 207      18.221 -40.847 -59.293  1.00 56.920          H  
ATOM   3314 1HB  GLN A 207      16.696 -41.657 -56.774  1.00 79.430          H  
ATOM   3315 2HB  GLN A 207      15.930 -41.547 -58.346  1.00 79.430          H  
ATOM   3316 1HG  GLN A 207      17.263 -43.369 -59.179  1.00 79.430          H  
ATOM   3317 2HG  GLN A 207      18.195 -43.402 -57.670  1.00 79.430          H  
ATOM   3318 1HE2 GLN A 207      15.581 -46.061 -57.545  1.00 79.430          H  
ATOM   3319 2HE2 GLN A 207      16.871 -45.682 -58.633  1.00 79.430          H  
ATOM   3320  N   GLN A 208      17.114 -38.852 -56.910  1.00 47.500          N  
ATOM   3321  CA  GLN A 208      16.437 -37.612 -56.585  1.00 47.830          C  
ATOM   3322  C   GLN A 208      17.063 -36.339 -57.139  1.00 48.040          C  
ATOM   3323  O   GLN A 208      16.349 -35.467 -57.636  1.00 48.490          O  
ATOM   3324  CB  GLN A 208      16.336 -37.506 -55.072  1.00 66.830          C  
ATOM   3325  CG  GLN A 208      15.597 -36.323 -54.569  1.00 66.830          C  
ATOM   3326  CD  GLN A 208      15.471 -36.388 -53.093  1.00 66.830          C  
ATOM   3327  OE1 GLN A 208      16.453 -36.549 -52.352  1.00 66.830          O  
ATOM   3328  NE2 GLN A 208      14.237 -36.295 -52.642  1.00 66.830          N  
ATOM   3329  H   GLN A 208      17.469 -39.418 -56.131  1.00 57.000          H  
ATOM   3330  HA  GLN A 208      15.429 -37.679 -56.990  1.00 57.400          H  
ATOM   3331 1HB  GLN A 208      15.855 -38.403 -54.680  1.00 80.200          H  
ATOM   3332 2HB  GLN A 208      17.340 -37.474 -54.652  1.00 80.200          H  
ATOM   3333 1HG  GLN A 208      16.137 -35.412 -54.828  1.00 80.200          H  
ATOM   3334 2HG  GLN A 208      14.600 -36.304 -55.004  1.00 80.200          H  
ATOM   3335 1HE2 GLN A 208      14.026 -36.348 -51.634  1.00 80.200          H  
ATOM   3336 2HE2 GLN A 208      13.478 -36.177 -53.276  1.00 80.200          H  
ATOM   3337  N   HIS A 209      18.389 -36.219 -57.055  1.00 47.780          N  
ATOM   3338  CA  HIS A 209      19.058 -34.990 -57.476  1.00 48.000          C  
ATOM   3339  C   HIS A 209      19.936 -35.117 -58.731  1.00 48.320          C  
ATOM   3340  O   HIS A 209      20.812 -34.271 -58.965  1.00 48.490          O  
ATOM   3341  CB  HIS A 209      19.922 -34.480 -56.327  1.00 67.110          C  
ATOM   3342  CG  HIS A 209      19.177 -34.150 -55.081  1.00 67.110          C  
ATOM   3343  ND1 HIS A 209      18.379 -33.016 -54.945  1.00 67.110          N  
ATOM   3344  CD2 HIS A 209      19.106 -34.808 -53.900  1.00 67.110          C  
ATOM   3345  CE1 HIS A 209      17.859 -33.008 -53.720  1.00 67.110          C  
ATOM   3346  NE2 HIS A 209      18.286 -34.080 -53.080  1.00 67.110          N  
ATOM   3347  H   HIS A 209      18.928 -36.966 -56.602  1.00 57.340          H  
ATOM   3348  HA  HIS A 209      18.304 -34.235 -57.686  1.00 57.600          H  
ATOM   3349 1HB  HIS A 209      20.681 -35.224 -56.089  1.00 80.530          H  
ATOM   3350 2HB  HIS A 209      20.416 -33.579 -56.642  1.00 80.530          H  
ATOM   3351  HD2 HIS A 209      19.608 -35.746 -53.648  1.00 80.530          H  
ATOM   3352  HE1 HIS A 209      17.190 -32.249 -53.305  1.00 80.530          H  
ATOM   3353  HE2 HIS A 209      18.045 -34.327 -52.129  1.00 80.530          H  
ATOM   3354  N   ARG A 210      19.706 -36.155 -59.539  1.00 48.450          N  
ATOM   3355  CA  ARG A 210      20.491 -36.427 -60.757  1.00 48.710          C  
ATOM   3356  C   ARG A 210      21.990 -36.618 -60.464  1.00 48.640          C  
ATOM   3357  O   ARG A 210      22.847 -35.991 -61.093  1.00 48.840          O  
ATOM   3358  CB  ARG A 210      20.314 -35.324 -61.797  1.00 68.090          C  
ATOM   3359  CG  ARG A 210      18.891 -35.134 -62.297  1.00 68.090          C  
ATOM   3360  CD  ARG A 210      18.821 -34.100 -63.356  1.00 68.090          C  
ATOM   3361  NE  ARG A 210      17.454 -33.903 -63.833  1.00 68.090          N  
ATOM   3362  CZ  ARG A 210      17.074 -32.987 -64.753  1.00 68.090          C  
ATOM   3363  NH1 ARG A 210      17.962 -32.182 -65.303  1.00 68.090          N  
ATOM   3364  NH2 ARG A 210      15.799 -32.902 -65.102  1.00 68.090          N  
ATOM   3365  H   ARG A 210      18.942 -36.783 -59.288  1.00 58.140          H  
ATOM   3366  HA  ARG A 210      20.117 -37.357 -61.190  1.00 58.450          H  
ATOM   3367 1HB  ARG A 210      20.656 -34.373 -61.409  1.00 81.710          H  
ATOM   3368 2HB  ARG A 210      20.932 -35.555 -62.663  1.00 81.710          H  
ATOM   3369 1HG  ARG A 210      18.523 -36.073 -62.709  1.00 81.710          H  
ATOM   3370 2HG  ARG A 210      18.252 -34.825 -61.471  1.00 81.710          H  
ATOM   3371 1HD  ARG A 210      19.187 -33.155 -62.954  1.00 81.710          H  
ATOM   3372 2HD  ARG A 210      19.440 -34.406 -64.199  1.00 81.710          H  
ATOM   3373  HE  ARG A 210      16.736 -34.497 -63.439  1.00 81.710          H  
ATOM   3374 1HH1 ARG A 210      18.935 -32.243 -65.041  1.00 81.710          H  
ATOM   3375 2HH1 ARG A 210      17.672 -31.501 -65.989  1.00 81.710          H  
ATOM   3376 1HH2 ARG A 210      15.117 -33.518 -64.681  1.00 81.710          H  
ATOM   3377 2HH2 ARG A 210      15.505 -32.222 -65.788  1.00 81.710          H  
ATOM   3378  N   VAL A 211      22.257 -37.489 -59.492  1.00 48.410          N  
ATOM   3379  CA  VAL A 211      23.558 -37.919 -58.968  1.00 48.350          C  
ATOM   3380  C   VAL A 211      24.366 -36.846 -58.228  1.00 48.250          C  
ATOM   3381  O   VAL A 211      25.400 -36.392 -58.710  1.00 47.970          O  
ATOM   3382  CB  VAL A 211      24.429 -38.566 -60.070  1.00 67.710          C  
ATOM   3383  CG1 VAL A 211      25.650 -39.268 -59.427  1.00 67.710          C  
ATOM   3384  CG2 VAL A 211      23.602 -39.605 -60.841  1.00 67.710          C  
ATOM   3385  H   VAL A 211      21.434 -37.936 -59.084  1.00 58.090          H  
ATOM   3386  HA  VAL A 211      23.368 -38.713 -58.262  1.00 58.020          H  
ATOM   3387  HB  VAL A 211      24.793 -37.796 -60.755  1.00 81.260          H  
ATOM   3388 1HG1 VAL A 211      26.237 -39.729 -60.210  1.00 81.260          H  
ATOM   3389 2HG1 VAL A 211      26.279 -38.582 -58.881  1.00 81.260          H  
ATOM   3390 3HG1 VAL A 211      25.297 -40.026 -58.754  1.00 81.260          H  
ATOM   3391 1HG2 VAL A 211      24.228 -40.055 -61.605  1.00 81.260          H  
ATOM   3392 2HG2 VAL A 211      23.255 -40.371 -60.161  1.00 81.260          H  
ATOM   3393 3HG2 VAL A 211      22.748 -39.142 -61.317  1.00 81.260          H  
ATOM   3394  N   LYS A 212      23.920 -36.497 -57.015  1.00 48.510          N  
ATOM   3395  CA  LYS A 212      24.639 -35.561 -56.144  1.00 48.560          C  
ATOM   3396  C   LYS A 212      25.193 -36.289 -54.928  1.00 48.080          C  
ATOM   3397  O   LYS A 212      25.623 -35.665 -53.953  1.00 47.770          O  
ATOM   3398  CB  LYS A 212      23.766 -34.392 -55.697  1.00 67.960          C  
ATOM   3399  CG  LYS A 212      23.247 -33.531 -56.829  1.00 67.960          C  
ATOM   3400  CD  LYS A 212      24.338 -32.808 -57.603  1.00 67.960          C  
ATOM   3401  CE  LYS A 212      23.739 -31.845 -58.630  1.00 67.960          C  
ATOM   3402  NZ  LYS A 212      23.048 -32.572 -59.748  1.00 67.960          N  
ATOM   3403  H   LYS A 212      23.042 -36.878 -56.697  1.00 58.210          H  
ATOM   3404  HA  LYS A 212      25.496 -35.169 -56.687  1.00 58.270          H  
ATOM   3405 1HB  LYS A 212      22.909 -34.768 -55.137  1.00 81.560          H  
ATOM   3406 2HB  LYS A 212      24.336 -33.753 -55.024  1.00 81.560          H  
ATOM   3407 1HG  LYS A 212      22.725 -34.175 -57.514  1.00 81.560          H  
ATOM   3408 2HG  LYS A 212      22.555 -32.793 -56.431  1.00 81.560          H  
ATOM   3409 1HD  LYS A 212      24.986 -32.262 -56.919  1.00 81.560          H  
ATOM   3410 2HD  LYS A 212      24.938 -33.533 -58.153  1.00 81.560          H  
ATOM   3411 1HE  LYS A 212      23.019 -31.193 -58.136  1.00 81.560          H  
ATOM   3412 2HE  LYS A 212      24.538 -31.236 -59.048  1.00 81.560          H  
ATOM   3413 1HZ  LYS A 212      22.674 -31.912 -60.408  1.00 81.560          H  
ATOM   3414 2HZ  LYS A 212      23.726 -33.168 -60.213  1.00 81.560          H  
ATOM   3415 3HZ  LYS A 212      22.262 -33.155 -59.366  1.00 81.560          H  
ATOM   3416  N   ALA A 213      25.162 -37.618 -54.989  1.00 48.080          N  
ATOM   3417  CA  ALA A 213      25.651 -38.456 -53.909  1.00 47.660          C  
ATOM   3418  C   ALA A 213      26.565 -39.594 -54.358  1.00 47.560          C  
ATOM   3419  O   ALA A 213      26.318 -40.736 -53.973  1.00 47.870          O  
ATOM   3420  CB  ALA A 213      24.475 -39.036 -53.142  1.00 66.890          C  
ATOM   3421  H   ALA A 213      24.812 -38.040 -55.835  1.00 57.700          H  
ATOM   3422  HA  ALA A 213      26.242 -37.834 -53.255  1.00 57.190          H  
ATOM   3423 1HB  ALA A 213      24.847 -39.619 -52.305  1.00 80.270          H  
ATOM   3424 2HB  ALA A 213      23.868 -38.223 -52.775  1.00 80.270          H  
ATOM   3425 3HB  ALA A 213      23.882 -39.669 -53.787  1.00 80.270          H  
ATOM   3426  N   PRO A 214      27.584 -39.339 -55.209  1.00 47.210          N  
ATOM   3427  CA  PRO A 214      28.591 -40.293 -55.584  1.00 47.030          C  
ATOM   3428  C   PRO A 214      29.453 -40.401 -54.350  1.00 46.720          C  
ATOM   3429  O   PRO A 214      29.570 -39.414 -53.621  1.00 46.480          O  
ATOM   3430  CB  PRO A 214      29.315 -39.595 -56.721  1.00 70.550          C  
ATOM   3431  CG  PRO A 214      29.170 -38.128 -56.394  1.00 70.550          C  
ATOM   3432  CD  PRO A 214      27.816 -38.000 -55.782  1.00 70.550          C  
ATOM   3433  HA  PRO A 214      28.143 -41.256 -55.860  1.00 56.440          H  
ATOM   3434 1HB  PRO A 214      30.343 -39.930 -56.765  1.00 84.650          H  
ATOM   3435 2HB  PRO A 214      28.848 -39.851 -57.671  1.00 84.650          H  
ATOM   3436 1HG  PRO A 214      29.974 -37.810 -55.714  1.00 84.650          H  
ATOM   3437 2HG  PRO A 214      29.260 -37.515 -57.287  1.00 84.650          H  
ATOM   3438 1HD  PRO A 214      27.854 -37.230 -54.993  1.00 84.650          H  
ATOM   3439 2HD  PRO A 214      27.118 -37.771 -56.598  1.00 84.650          H  
ATOM   3440  N   VAL A 215      30.093 -41.527 -54.131  1.00 46.750          N  
ATOM   3441  CA  VAL A 215      30.958 -41.643 -52.971  1.00 46.490          C  
ATOM   3442  C   VAL A 215      32.329 -42.189 -53.272  1.00 45.990          C  
ATOM   3443  O   VAL A 215      32.530 -42.930 -54.238  1.00 46.110          O  
ATOM   3444  CB  VAL A 215      30.271 -42.504 -51.908  1.00 65.190          C  
ATOM   3445  CG1 VAL A 215      28.984 -41.799 -51.446  1.00 65.190          C  
ATOM   3446  CG2 VAL A 215      29.967 -43.902 -52.503  1.00 65.190          C  
ATOM   3447  H   VAL A 215      29.961 -42.305 -54.777  1.00 56.100          H  
ATOM   3448  HA  VAL A 215      31.094 -40.651 -52.553  1.00 55.790          H  
ATOM   3449  HB  VAL A 215      30.926 -42.600 -51.045  1.00 78.230          H  
ATOM   3450 1HG1 VAL A 215      28.506 -42.365 -50.680  1.00 78.230          H  
ATOM   3451 2HG1 VAL A 215      29.226 -40.821 -51.044  1.00 78.230          H  
ATOM   3452 3HG1 VAL A 215      28.294 -41.684 -52.276  1.00 78.230          H  
ATOM   3453 1HG2 VAL A 215      29.480 -44.526 -51.780  1.00 78.230          H  
ATOM   3454 2HG2 VAL A 215      29.312 -43.793 -53.368  1.00 78.230          H  
ATOM   3455 3HG2 VAL A 215      30.896 -44.378 -52.812  1.00 78.230          H  
ATOM   3456  N   TYR A 216      33.267 -41.834 -52.411  1.00 45.500          N  
ATOM   3457  CA  TYR A 216      34.634 -42.291 -52.526  1.00 45.050          C  
ATOM   3458  C   TYR A 216      34.873 -43.546 -51.712  1.00 45.010          C  
ATOM   3459  O   TYR A 216      34.581 -43.613 -50.513  1.00 45.190          O  
ATOM   3460  CB  TYR A 216      35.606 -41.171 -52.154  1.00 63.250          C  
ATOM   3461  CG  TYR A 216      37.091 -41.562 -52.233  1.00 63.250          C  
ATOM   3462  CD1 TYR A 216      37.683 -41.868 -53.457  1.00 63.250          C  
ATOM   3463  CD2 TYR A 216      37.867 -41.579 -51.096  1.00 63.250          C  
ATOM   3464  CE1 TYR A 216      39.012 -42.197 -53.527  1.00 63.250          C  
ATOM   3465  CE2 TYR A 216      39.200 -41.908 -51.189  1.00 63.250          C  
ATOM   3466  CZ  TYR A 216      39.773 -42.220 -52.385  1.00 63.250          C  
ATOM   3467  OH  TYR A 216      41.118 -42.557 -52.452  1.00 63.250          O  
ATOM   3468  H   TYR A 216      32.994 -41.244 -51.623  1.00 54.600          H  
ATOM   3469  HA  TYR A 216      34.820 -42.557 -53.564  1.00 54.060          H  
ATOM   3470 1HB  TYR A 216      35.435 -40.330 -52.816  1.00 75.900          H  
ATOM   3471 2HB  TYR A 216      35.394 -40.834 -51.139  1.00 75.900          H  
ATOM   3472  HD1 TYR A 216      37.110 -41.865 -54.358  1.00 75.900          H  
ATOM   3473  HD2 TYR A 216      37.432 -41.330 -50.128  1.00 75.900          H  
ATOM   3474  HE1 TYR A 216      39.458 -42.444 -54.486  1.00 75.900          H  
ATOM   3475  HE2 TYR A 216      39.804 -41.915 -50.310  1.00 75.900          H  
ATOM   3476  HH  TYR A 216      41.516 -42.519 -51.577  1.00 75.900          H  
ATOM   3477  N   ARG A 217      35.401 -44.539 -52.397  1.00 44.840          N  
ATOM   3478  CA  ARG A 217      35.743 -45.835 -51.868  1.00 44.790          C  
ATOM   3479  C   ARG A 217      37.228 -45.963 -52.130  1.00 44.350          C  
ATOM   3480  O   ARG A 217      37.820 -45.043 -52.682  1.00 44.380          O  
ATOM   3481  CB  ARG A 217      34.940 -46.912 -52.590  1.00 62.730          C  
ATOM   3482  CG  ARG A 217      33.405 -46.765 -52.438  1.00 62.730          C  
ATOM   3483  CD  ARG A 217      32.639 -47.798 -53.202  1.00 62.730          C  
ATOM   3484  NE  ARG A 217      31.187 -47.596 -53.081  1.00 62.730          N  
ATOM   3485  CZ  ARG A 217      30.229 -48.334 -53.700  1.00 62.730          C  
ATOM   3486  NH1 ARG A 217      30.564 -49.341 -54.483  1.00 62.730          N  
ATOM   3487  NH2 ARG A 217      28.947 -48.032 -53.512  1.00 62.730          N  
ATOM   3488  H   ARG A 217      35.584 -44.409 -53.400  1.00 53.810          H  
ATOM   3489  HA  ARG A 217      35.551 -45.868 -50.796  1.00 53.750          H  
ATOM   3490 1HB  ARG A 217      35.180 -46.878 -53.657  1.00 75.270          H  
ATOM   3491 2HB  ARG A 217      35.224 -47.895 -52.222  1.00 75.270          H  
ATOM   3492 1HG  ARG A 217      33.140 -46.848 -51.388  1.00 75.270          H  
ATOM   3493 2HG  ARG A 217      33.097 -45.784 -52.809  1.00 75.270          H  
ATOM   3494 1HD  ARG A 217      32.907 -47.727 -54.260  1.00 75.270          H  
ATOM   3495 2HD  ARG A 217      32.885 -48.788 -52.822  1.00 75.270          H  
ATOM   3496  HE  ARG A 217      30.877 -46.837 -52.487  1.00 75.270          H  
ATOM   3497 1HH1 ARG A 217      31.534 -49.575 -54.622  1.00 75.270          H  
ATOM   3498 2HH1 ARG A 217      29.848 -49.895 -54.937  1.00 75.270          H  
ATOM   3499 1HH2 ARG A 217      28.698 -47.258 -52.913  1.00 75.270          H  
ATOM   3500 2HH2 ARG A 217      28.192 -48.569 -53.990  1.00 75.270          H  
ATOM   3501  N   THR A 218      37.859 -47.050 -51.728  1.00 44.050          N  
ATOM   3502  CA  THR A 218      39.266 -47.162 -52.083  1.00 43.630          C  
ATOM   3503  C   THR A 218      39.328 -46.979 -53.598  1.00 43.820          C  
ATOM   3504  O   THR A 218      38.401 -47.404 -54.310  1.00 43.620          O  
ATOM   3505  CB  THR A 218      39.868 -48.527 -51.697  1.00 61.250          C  
ATOM   3506  OG1 THR A 218      41.282 -48.491 -51.913  1.00 61.250          O  
ATOM   3507  CG2 THR A 218      39.272 -49.647 -52.548  1.00 61.250          C  
ATOM   3508  H   THR A 218      37.376 -47.791 -51.245  1.00 52.860          H  
ATOM   3509  HA  THR A 218      39.831 -46.361 -51.604  1.00 52.360          H  
ATOM   3510  HB  THR A 218      39.661 -48.736 -50.670  1.00 73.500          H  
ATOM   3511  HG1 THR A 218      41.685 -49.271 -51.525  1.00 73.500          H  
ATOM   3512 1HG2 THR A 218      39.715 -50.594 -52.248  1.00 73.500          H  
ATOM   3513 2HG2 THR A 218      38.196 -49.687 -52.399  1.00 73.500          H  
ATOM   3514 3HG2 THR A 218      39.485 -49.486 -53.602  1.00 73.500          H  
ATOM   3515  N   ASP A 219      40.397 -46.377 -54.121  1.00 44.240          N  
ATOM   3516  CA  ASP A 219      40.457 -46.194 -55.563  1.00 44.640          C  
ATOM   3517  C   ASP A 219      39.330 -45.319 -56.161  1.00 44.370          C  
ATOM   3518  O   ASP A 219      39.490 -44.106 -56.284  1.00 44.490          O  
ATOM   3519  CB  ASP A 219      40.566 -47.547 -56.296  1.00 62.340          C  
ATOM   3520  CG  ASP A 219      41.943 -48.287 -56.095  1.00 62.340          C  
ATOM   3521  OD1 ASP A 219      43.011 -47.655 -56.188  1.00 62.340          O  
ATOM   3522  OD2 ASP A 219      41.912 -49.470 -55.864  1.00 62.340          O  
ATOM   3523  H   ASP A 219      41.137 -46.050 -53.523  1.00 53.090          H  
ATOM   3524  HA  ASP A 219      41.391 -45.668 -55.773  1.00 53.570          H  
ATOM   3525 1HB  ASP A 219      39.803 -48.232 -55.964  1.00 74.800          H  
ATOM   3526 2HB  ASP A 219      40.381 -47.393 -57.343  1.00 74.800          H  
ATOM   3527  N   ARG A 220      38.302 -45.958 -56.705  1.00 44.090          N  
ATOM   3528  CA  ARG A 220      37.222 -45.286 -57.441  1.00 43.880          C  
ATOM   3529  C   ARG A 220      36.147 -44.526 -56.649  1.00 43.410          C  
ATOM   3530  O   ARG A 220      35.871 -44.793 -55.475  1.00 43.360          O  
ATOM   3531  CB  ARG A 220      36.495 -46.306 -58.313  1.00 61.520          C  
ATOM   3532  CG  ARG A 220      37.330 -46.883 -59.441  1.00 61.520          C  
ATOM   3533  CD  ARG A 220      36.580 -47.860 -60.261  1.00 61.520          C  
ATOM   3534  NE  ARG A 220      37.405 -48.391 -61.346  1.00 61.520          N  
ATOM   3535  CZ  ARG A 220      37.080 -49.402 -62.167  1.00 61.520          C  
ATOM   3536  NH1 ARG A 220      35.929 -50.042 -62.061  1.00 61.520          N  
ATOM   3537  NH2 ARG A 220      37.960 -49.736 -63.096  1.00 61.520          N  
ATOM   3538  H   ARG A 220      38.235 -46.944 -56.476  1.00 52.910          H  
ATOM   3539  HA  ARG A 220      37.699 -44.567 -58.105  1.00 52.660          H  
ATOM   3540 1HB  ARG A 220      36.151 -47.133 -57.694  1.00 73.820          H  
ATOM   3541 2HB  ARG A 220      35.608 -45.846 -58.759  1.00 73.820          H  
ATOM   3542 1HG  ARG A 220      37.676 -46.082 -60.092  1.00 73.820          H  
ATOM   3543 2HG  ARG A 220      38.190 -47.403 -59.016  1.00 73.820          H  
ATOM   3544 1HD  ARG A 220      36.254 -48.688 -59.633  1.00 73.820          H  
ATOM   3545 2HD  ARG A 220      35.717 -47.368 -60.695  1.00 73.820          H  
ATOM   3546  HE  ARG A 220      38.322 -47.956 -61.526  1.00 73.820          H  
ATOM   3547 1HH1 ARG A 220      35.257 -49.785 -61.352  1.00 73.820          H  
ATOM   3548 2HH1 ARG A 220      35.700 -50.791 -62.699  1.00 73.820          H  
ATOM   3549 1HH2 ARG A 220      38.853 -49.209 -63.137  1.00 73.820          H  
ATOM   3550 2HH2 ARG A 220      37.771 -50.485 -63.740  1.00 73.820          H  
ATOM   3551  N   VAL A 221      35.510 -43.593 -57.364  1.00 43.110          N  
ATOM   3552  CA  VAL A 221      34.333 -42.875 -56.898  1.00 42.710          C  
ATOM   3553  C   VAL A 221      33.176 -43.476 -57.679  1.00 42.560          C  
ATOM   3554  O   VAL A 221      33.298 -43.639 -58.900  1.00 42.540          O  
ATOM   3555  CB  VAL A 221      34.419 -41.353 -57.148  1.00 59.950          C  
ATOM   3556  CG1 VAL A 221      33.119 -40.656 -56.688  1.00 59.950          C  
ATOM   3557  CG2 VAL A 221      35.581 -40.781 -56.381  1.00 59.950          C  
ATOM   3558  H   VAL A 221      35.833 -43.410 -58.306  1.00 51.730          H  
ATOM   3559  HA  VAL A 221      34.196 -43.065 -55.843  1.00 51.250          H  
ATOM   3560  HB  VAL A 221      34.539 -41.176 -58.218  1.00 71.940          H  
ATOM   3561 1HG1 VAL A 221      33.179 -39.591 -56.873  1.00 71.940          H  
ATOM   3562 2HG1 VAL A 221      32.277 -41.060 -57.219  1.00 71.940          H  
ATOM   3563 3HG1 VAL A 221      32.976 -40.815 -55.631  1.00 71.940          H  
ATOM   3564 1HG2 VAL A 221      35.651 -39.719 -56.553  1.00 71.940          H  
ATOM   3565 2HG2 VAL A 221      35.415 -40.961 -55.333  1.00 71.940          H  
ATOM   3566 3HG2 VAL A 221      36.507 -41.261 -56.699  1.00 71.940          H  
ATOM   3567  N   MET A 222      32.118 -43.883 -56.980  1.00 42.530          N  
ATOM   3568  CA  MET A 222      30.986 -44.551 -57.621  1.00 42.470          C  
ATOM   3569  C   MET A 222      29.630 -44.028 -57.164  1.00 42.200          C  
ATOM   3570  O   MET A 222      29.493 -43.481 -56.071  1.00 41.890          O  
ATOM   3571  CB  MET A 222      31.071 -46.057 -57.360  1.00 59.480          C  
ATOM   3572  CG  MET A 222      32.375 -46.691 -57.856  1.00 59.480          C  
ATOM   3573  SD  MET A 222      32.428 -48.464 -57.705  1.00 59.480          S  
ATOM   3574  CE  MET A 222      31.469 -48.922 -59.144  1.00 59.480          C  
ATOM   3575  H   MET A 222      32.122 -43.698 -55.972  1.00 51.040          H  
ATOM   3576  HA  MET A 222      31.054 -44.373 -58.690  1.00 50.960          H  
ATOM   3577 1HB  MET A 222      31.007 -46.235 -56.287  1.00 71.380          H  
ATOM   3578 2HB  MET A 222      30.222 -46.553 -57.826  1.00 71.380          H  
ATOM   3579 1HG  MET A 222      32.527 -46.429 -58.890  1.00 71.380          H  
ATOM   3580 2HG  MET A 222      33.205 -46.285 -57.282  1.00 71.380          H  
ATOM   3581 1HE  MET A 222      31.394 -50.006 -59.208  1.00 71.380          H  
ATOM   3582 2HE  MET A 222      30.491 -48.505 -59.068  1.00 71.380          H  
ATOM   3583 3HE  MET A 222      31.953 -48.544 -60.044  1.00 71.380          H  
ATOM   3584  N   PHE A 223      28.603 -44.214 -57.982  1.00 42.380          N  
ATOM   3585  CA  PHE A 223      27.264 -43.781 -57.590  1.00 42.240          C  
ATOM   3586  C   PHE A 223      26.321 -44.847 -58.083  1.00 42.290          C  
ATOM   3587  O   PHE A 223      26.532 -45.386 -59.155  1.00 42.490          O  
ATOM   3588  CB  PHE A 223      26.926 -42.484 -58.313  1.00 59.190          C  
ATOM   3589  CG  PHE A 223      26.654 -42.672 -59.797  1.00 59.190          C  
ATOM   3590  CD1 PHE A 223      25.353 -42.688 -60.242  1.00 59.190          C  
ATOM   3591  CD2 PHE A 223      27.650 -42.906 -60.728  1.00 59.190          C  
ATOM   3592  CE1 PHE A 223      25.053 -42.897 -61.556  1.00 59.190          C  
ATOM   3593  CE2 PHE A 223      27.349 -43.114 -62.037  1.00 59.190          C  
ATOM   3594  CZ  PHE A 223      26.052 -43.106 -62.455  1.00 59.190          C  
ATOM   3595  H   PHE A 223      28.770 -44.678 -58.879  1.00 50.860          H  
ATOM   3596  HA  PHE A 223      27.190 -43.680 -56.506  1.00 50.690          H  
ATOM   3597 1HB  PHE A 223      26.067 -42.037 -57.863  1.00 71.030          H  
ATOM   3598 2HB  PHE A 223      27.747 -41.798 -58.216  1.00 71.030          H  
ATOM   3599  HD1 PHE A 223      24.553 -42.524 -59.535  1.00 71.030          H  
ATOM   3600  HD2 PHE A 223      28.667 -42.949 -60.425  1.00 71.030          H  
ATOM   3601  HE1 PHE A 223      24.011 -42.900 -61.879  1.00 71.030          H  
ATOM   3602  HE2 PHE A 223      28.146 -43.301 -62.753  1.00 71.030          H  
ATOM   3603  HZ  PHE A 223      25.819 -43.279 -63.500  1.00 71.030          H  
ATOM   3604  N   GLN A 224      25.265 -45.176 -57.348  1.00 42.180          N  
ATOM   3605  CA  GLN A 224      24.339 -46.216 -57.845  1.00 42.290          C  
ATOM   3606  C   GLN A 224      25.113 -47.469 -58.316  1.00 42.660          C  
ATOM   3607  O   GLN A 224      24.715 -48.131 -59.275  1.00 42.950          O  
ATOM   3608  CB  GLN A 224      23.458 -45.669 -58.971  1.00 59.160          C  
ATOM   3609  CG  GLN A 224      22.589 -44.521 -58.530  1.00 59.160          C  
ATOM   3610  CD  GLN A 224      21.673 -43.982 -59.612  1.00 59.160          C  
ATOM   3611  OE1 GLN A 224      21.965 -43.994 -60.810  1.00 59.160          O  
ATOM   3612  NE2 GLN A 224      20.525 -43.507 -59.179  1.00 59.160          N  
ATOM   3613  H   GLN A 224      25.113 -44.733 -56.451  1.00 50.620          H  
ATOM   3614  HA  GLN A 224      23.685 -46.519 -57.043  1.00 50.750          H  
ATOM   3615 1HB  GLN A 224      24.077 -45.345 -59.808  1.00 70.990          H  
ATOM   3616 2HB  GLN A 224      22.810 -46.462 -59.336  1.00 70.990          H  
ATOM   3617 1HG  GLN A 224      21.964 -44.867 -57.712  1.00 70.990          H  
ATOM   3618 2HG  GLN A 224      23.227 -43.723 -58.184  1.00 70.990          H  
ATOM   3619 1HE2 GLN A 224      19.866 -43.138 -59.838  1.00 70.990          H  
ATOM   3620 2HE2 GLN A 224      20.318 -43.532 -58.186  1.00 70.990          H  
ATOM   3621  N   ASP A 225      26.219 -47.758 -57.619  1.00 42.700          N  
ATOM   3622  CA  ASP A 225      27.193 -48.813 -57.859  1.00 43.060          C  
ATOM   3623  C   ASP A 225      27.776 -48.834 -59.291  1.00 43.490          C  
ATOM   3624  O   ASP A 225      28.167 -49.889 -59.798  1.00 44.100          O  
ATOM   3625  CB  ASP A 225      26.601 -50.155 -57.467  1.00 60.140          C  
ATOM   3626  CG  ASP A 225      26.181 -50.140 -55.972  1.00 60.140          C  
ATOM   3627  OD1 ASP A 225      26.529 -49.184 -55.246  1.00 60.140          O  
ATOM   3628  OD2 ASP A 225      25.524 -51.065 -55.557  1.00 60.140          O  
ATOM   3629  H   ASP A 225      26.398 -47.194 -56.799  1.00 51.240          H  
ATOM   3630  HA  ASP A 225      28.032 -48.636 -57.187  1.00 51.670          H  
ATOM   3631 1HB  ASP A 225      25.728 -50.369 -58.091  1.00 72.170          H  
ATOM   3632 2HB  ASP A 225      27.333 -50.947 -57.631  1.00 72.170          H  
ATOM   3633  N   LYS A 226      27.933 -47.649 -59.884  1.00 43.230          N  
ATOM   3634  CA  LYS A 226      28.526 -47.424 -61.202  1.00 43.550          C  
ATOM   3635  C   LYS A 226      29.666 -46.422 -61.094  1.00 43.250          C  
ATOM   3636  O   LYS A 226      29.670 -45.564 -60.215  1.00 42.740          O  
ATOM   3637  CB  LYS A 226      27.483 -46.872 -62.174  1.00 60.840          C  
ATOM   3638  CG  LYS A 226      26.345 -47.803 -62.491  1.00 60.840          C  
ATOM   3639  CD  LYS A 226      25.375 -47.169 -63.478  1.00 60.840          C  
ATOM   3640  CE  LYS A 226      24.213 -48.101 -63.787  1.00 60.840          C  
ATOM   3641  NZ  LYS A 226      23.249 -47.491 -64.750  1.00 60.840          N  
ATOM   3642  H   LYS A 226      27.536 -46.844 -59.412  1.00 51.880          H  
ATOM   3643  HA  LYS A 226      28.930 -48.363 -61.583  1.00 52.260          H  
ATOM   3644 1HB  LYS A 226      27.040 -45.980 -61.733  1.00 73.010          H  
ATOM   3645 2HB  LYS A 226      27.966 -46.573 -63.103  1.00 73.010          H  
ATOM   3646 1HG  LYS A 226      26.741 -48.731 -62.901  1.00 73.010          H  
ATOM   3647 2HG  LYS A 226      25.812 -48.034 -61.571  1.00 73.010          H  
ATOM   3648 1HD  LYS A 226      24.981 -46.244 -63.046  1.00 73.010          H  
ATOM   3649 2HD  LYS A 226      25.895 -46.926 -64.404  1.00 73.010          H  
ATOM   3650 1HE  LYS A 226      24.599 -49.026 -64.211  1.00 73.010          H  
ATOM   3651 2HE  LYS A 226      23.686 -48.329 -62.858  1.00 73.010          H  
ATOM   3652 1HZ  LYS A 226      22.493 -48.139 -64.926  1.00 73.010          H  
ATOM   3653 2HZ  LYS A 226      22.875 -46.636 -64.358  1.00 73.010          H  
ATOM   3654 3HZ  LYS A 226      23.722 -47.285 -65.618  1.00 73.010          H  
ATOM   3655  N   GLU A 227      30.645 -46.506 -61.976  1.00 43.680          N  
ATOM   3656  CA  GLU A 227      31.747 -45.550 -61.934  1.00 43.530          C  
ATOM   3657  C   GLU A 227      31.269 -44.109 -62.130  1.00 43.480          C  
ATOM   3658  O   GLU A 227      30.481 -43.821 -63.035  1.00 43.790          O  
ATOM   3659  CB  GLU A 227      32.773 -45.957 -62.988  1.00 61.000          C  
ATOM   3660  CG  GLU A 227      33.418 -47.320 -62.686  1.00 61.000          C  
ATOM   3661  CD  GLU A 227      32.592 -48.506 -63.162  1.00 61.000          C  
ATOM   3662  OE1 GLU A 227      31.524 -48.289 -63.696  1.00 61.000          O  
ATOM   3663  OE2 GLU A 227      33.004 -49.618 -62.949  1.00 61.000          O  
ATOM   3664  H   GLU A 227      30.640 -47.238 -62.695  1.00 52.420          H  
ATOM   3665  HA  GLU A 227      32.218 -45.607 -60.957  1.00 52.240          H  
ATOM   3666 1HB  GLU A 227      32.300 -46.001 -63.968  1.00 73.200          H  
ATOM   3667 2HB  GLU A 227      33.565 -45.208 -63.034  1.00 73.200          H  
ATOM   3668 1HG  GLU A 227      34.403 -47.362 -63.151  1.00 73.200          H  
ATOM   3669 2HG  GLU A 227      33.550 -47.399 -61.611  1.00 73.200          H  
ATOM   3670  N   TYR A 228      31.775 -43.186 -61.310  1.00 43.130          N  
ATOM   3671  CA  TYR A 228      31.367 -41.792 -61.409  1.00 43.120          C  
ATOM   3672  C   TYR A 228      32.482 -40.920 -61.966  1.00 43.000          C  
ATOM   3673  O   TYR A 228      33.628 -41.001 -61.522  1.00 42.860          O  
ATOM   3674  CB  TYR A 228      30.945 -41.260 -60.043  1.00 60.370          C  
ATOM   3675  CG  TYR A 228      30.445 -39.864 -60.094  1.00 60.370          C  
ATOM   3676  CD1 TYR A 228      29.211 -39.595 -60.657  1.00 60.370          C  
ATOM   3677  CD2 TYR A 228      31.182 -38.853 -59.577  1.00 60.370          C  
ATOM   3678  CE1 TYR A 228      28.745 -38.312 -60.709  1.00 60.370          C  
ATOM   3679  CE2 TYR A 228      30.700 -37.564 -59.630  1.00 60.370          C  
ATOM   3680  CZ  TYR A 228      29.503 -37.296 -60.190  1.00 60.370          C  
ATOM   3681  OH  TYR A 228      29.054 -36.001 -60.232  1.00 60.370          O  
ATOM   3682  H   TYR A 228      32.438 -43.451 -60.577  1.00 51.760          H  
ATOM   3683  HA  TYR A 228      30.521 -41.725 -62.090  1.00 51.740          H  
ATOM   3684 1HB  TYR A 228      30.214 -41.881 -59.572  1.00 72.450          H  
ATOM   3685 2HB  TYR A 228      31.815 -41.273 -59.406  1.00 72.450          H  
ATOM   3686  HD1 TYR A 228      28.611 -40.391 -61.070  1.00 72.450          H  
ATOM   3687  HD2 TYR A 228      32.148 -39.063 -59.126  1.00 72.450          H  
ATOM   3688  HE1 TYR A 228      27.779 -38.098 -61.160  1.00 72.450          H  
ATOM   3689  HE2 TYR A 228      31.274 -36.746 -59.225  1.00 72.450          H  
ATOM   3690  HH  TYR A 228      28.220 -35.969 -60.708  1.00 72.450          H  
ATOM   3691  N   SER A 229      32.149 -40.077 -62.937  1.00 43.120          N  
ATOM   3692  CA  SER A 229      33.136 -39.164 -63.508  1.00 43.080          C  
ATOM   3693  C   SER A 229      33.298 -37.915 -62.648  1.00 42.930          C  
ATOM   3694  O   SER A 229      32.370 -37.113 -62.515  1.00 42.960          O  
ATOM   3695  CB  SER A 229      32.737 -38.765 -64.911  1.00 60.330          C  
ATOM   3696  OG  SER A 229      33.613 -37.797 -65.417  1.00 60.330          O  
ATOM   3697  H   SER A 229      31.204 -40.076 -63.295  1.00 51.740          H  
ATOM   3698  HA  SER A 229      34.101 -39.674 -63.555  1.00 51.700          H  
ATOM   3699 1HB  SER A 229      32.746 -39.640 -65.558  1.00 72.390          H  
ATOM   3700 2HB  SER A 229      31.723 -38.370 -64.899  1.00 72.390          H  
ATOM   3701  HG  SER A 229      34.442 -38.275 -65.651  1.00 72.390          H  
ATOM   3702  N   ILE A 230      34.491 -37.761 -62.074  1.00 42.840          N  
ATOM   3703  CA  ILE A 230      34.810 -36.659 -61.174  1.00 42.770          C  
ATOM   3704  C   ILE A 230      36.299 -36.386 -61.200  1.00 43.470          C  
ATOM   3705  O   ILE A 230      37.090 -37.325 -61.240  1.00 43.800          O  
ATOM   3706  CB  ILE A 230      34.349 -37.025 -59.750  1.00 59.910          C  
ATOM   3707  CG1 ILE A 230      34.514 -35.854 -58.762  1.00 59.910          C  
ATOM   3708  CG2 ILE A 230      35.058 -38.285 -59.262  1.00 59.910          C  
ATOM   3709  CD1 ILE A 230      33.764 -36.044 -57.420  1.00 59.910          C  
ATOM   3710  H   ILE A 230      35.195 -38.463 -62.268  1.00 51.410          H  
ATOM   3711  HA  ILE A 230      34.280 -35.768 -61.509  1.00 51.320          H  
ATOM   3712  HB  ILE A 230      33.336 -37.219 -59.801  1.00 71.890          H  
ATOM   3713 1HG1 ILE A 230      35.566 -35.722 -58.545  1.00 71.890          H  
ATOM   3714 2HG1 ILE A 230      34.137 -34.946 -59.233  1.00 71.890          H  
ATOM   3715 1HG2 ILE A 230      34.679 -38.556 -58.312  1.00 71.890          H  
ATOM   3716 2HG2 ILE A 230      34.870 -39.102 -59.962  1.00 71.890          H  
ATOM   3717 3HG2 ILE A 230      36.128 -38.122 -59.179  1.00 71.890          H  
ATOM   3718 1HD1 ILE A 230      33.925 -35.167 -56.791  1.00 71.890          H  
ATOM   3719 2HD1 ILE A 230      32.699 -36.153 -57.604  1.00 71.890          H  
ATOM   3720 3HD1 ILE A 230      34.123 -36.922 -56.894  1.00 71.890          H  
ATOM   3721  N   GLU A 231      36.691 -35.108 -61.181  1.00 43.790          N  
ATOM   3722  CA  GLU A 231      38.114 -34.760 -61.159  1.00 44.490          C  
ATOM   3723  C   GLU A 231      38.902 -35.576 -62.169  1.00 44.840          C  
ATOM   3724  O   GLU A 231      39.952 -36.135 -61.843  1.00 45.260          O  
ATOM   3725  CB  GLU A 231      38.717 -34.932 -59.760  1.00 62.010          C  
ATOM   3726  CG  GLU A 231      38.184 -33.973 -58.698  1.00 62.010          C  
ATOM   3727  CD  GLU A 231      38.640 -32.543 -58.929  1.00 62.010          C  
ATOM   3728  OE1 GLU A 231      39.461 -32.329 -59.791  1.00 62.010          O  
ATOM   3729  OE2 GLU A 231      38.186 -31.672 -58.224  1.00 62.010          O  
ATOM   3730  H   GLU A 231      35.998 -34.373 -61.161  1.00 52.550          H  
ATOM   3731  HA  GLU A 231      38.212 -33.710 -61.439  1.00 53.390          H  
ATOM   3732 1HB  GLU A 231      38.533 -35.948 -59.408  1.00 74.410          H  
ATOM   3733 2HB  GLU A 231      39.797 -34.798 -59.812  1.00 74.410          H  
ATOM   3734 1HG  GLU A 231      37.101 -33.994 -58.711  1.00 74.410          H  
ATOM   3735 2HG  GLU A 231      38.514 -34.309 -57.717  1.00 74.410          H  
ATOM   3736  N   GLU A 232      38.418 -35.636 -63.406  1.00 44.730          N  
ATOM   3737  CA  GLU A 232      39.104 -36.452 -64.380  1.00 45.100          C  
ATOM   3738  C   GLU A 232      40.552 -36.031 -64.463  1.00 44.670          C  
ATOM   3739  O   GLU A 232      40.862 -34.859 -64.717  1.00 44.580          O  
ATOM   3740  CB  GLU A 232      38.451 -36.328 -65.763  1.00 62.990          C  
ATOM   3741  CG  GLU A 232      37.050 -36.968 -65.904  1.00 62.990          C  
ATOM   3742  CD  GLU A 232      37.073 -38.487 -65.910  1.00 62.990          C  
ATOM   3743  OE1 GLU A 232      38.139 -39.042 -65.975  1.00 62.990          O  
ATOM   3744  OE2 GLU A 232      36.018 -39.082 -65.883  1.00 62.990          O  
ATOM   3745  H   GLU A 232      37.565 -35.151 -63.630  1.00 53.680          H  
ATOM   3746  HA  GLU A 232      39.060 -37.495 -64.057  1.00 54.120          H  
ATOM   3747 1HB  GLU A 232      38.356 -35.272 -66.018  1.00 75.590          H  
ATOM   3748 2HB  GLU A 232      39.103 -36.782 -66.513  1.00 75.590          H  
ATOM   3749 1HG  GLU A 232      36.428 -36.637 -65.070  1.00 75.590          H  
ATOM   3750 2HG  GLU A 232      36.588 -36.614 -66.825  1.00 75.590          H  
ATOM   3751  N   ILE A 233      41.420 -37.036 -64.367  1.00 44.470          N  
ATOM   3752  CA  ILE A 233      42.878 -36.941 -64.416  1.00 44.560          C  
ATOM   3753  C   ILE A 233      43.386 -36.400 -65.747  1.00 44.710          C  
ATOM   3754  O   ILE A 233      44.544 -36.040 -65.884  1.00 44.910          O  
ATOM   3755  CB  ILE A 233      43.523 -38.316 -64.091  1.00 62.350          C  
ATOM   3756  CG1 ILE A 233      43.189 -39.432 -65.193  1.00 62.350          C  
ATOM   3757  CG2 ILE A 233      43.117 -38.772 -62.688  1.00 62.350          C  
ATOM   3758  CD1 ILE A 233      41.766 -40.032 -65.240  1.00 62.350          C  
ATOM   3759  H   ILE A 233      41.010 -37.939 -64.172  1.00 53.360          H  
ATOM   3760  HA  ILE A 233      43.193 -36.242 -63.639  1.00 53.470          H  
ATOM   3761  HB  ILE A 233      44.604 -38.197 -64.093  1.00 74.820          H  
ATOM   3762 1HG1 ILE A 233      43.369 -39.024 -66.158  1.00 74.820          H  
ATOM   3763 2HG1 ILE A 233      43.892 -40.249 -65.032  1.00 74.820          H  
ATOM   3764 1HG2 ILE A 233      43.616 -39.712 -62.451  1.00 74.820          H  
ATOM   3765 2HG2 ILE A 233      43.423 -38.010 -61.966  1.00 74.820          H  
ATOM   3766 3HG2 ILE A 233      42.043 -38.907 -62.621  1.00 74.820          H  
ATOM   3767 1HD1 ILE A 233      41.736 -40.775 -66.038  1.00 74.820          H  
ATOM   3768 2HD1 ILE A 233      41.527 -40.517 -64.294  1.00 74.820          H  
ATOM   3769 3HD1 ILE A 233      41.014 -39.294 -65.460  1.00 74.820          H  
ATOM   3770  N   GLU A 234      42.518 -36.432 -66.741  1.00 44.630          N  
ATOM   3771  CA  GLU A 234      42.775 -35.948 -68.080  1.00 44.800          C  
ATOM   3772  C   GLU A 234      42.664 -34.438 -68.157  1.00 44.720          C  
ATOM   3773  O   GLU A 234      43.335 -33.802 -68.961  1.00 45.030          O  
ATOM   3774  CB  GLU A 234      41.783 -36.593 -69.052  1.00 62.650          C  
ATOM   3775  CG  GLU A 234      42.020 -36.268 -70.512  1.00 62.650          C  
ATOM   3776  CD  GLU A 234      41.130 -37.041 -71.431  1.00 62.650          C  
ATOM   3777  OE1 GLU A 234      40.342 -37.816 -70.947  1.00 62.650          O  
ATOM   3778  OE2 GLU A 234      41.239 -36.865 -72.620  1.00 62.650          O  
ATOM   3779  H   GLU A 234      41.595 -36.775 -66.525  1.00 53.560          H  
ATOM   3780  HA  GLU A 234      43.792 -36.208 -68.364  1.00 53.760          H  
ATOM   3781 1HB  GLU A 234      41.805 -37.673 -68.935  1.00 75.180          H  
ATOM   3782 2HB  GLU A 234      40.775 -36.262 -68.803  1.00 75.180          H  
ATOM   3783 1HG  GLU A 234      41.853 -35.203 -70.676  1.00 75.180          H  
ATOM   3784 2HG  GLU A 234      43.057 -36.481 -70.750  1.00 75.180          H  
ATOM   3785  N   ALA A 235      41.718 -33.867 -67.415  1.00 44.340          N  
ATOM   3786  CA  ALA A 235      41.467 -32.443 -67.500  1.00 44.300          C  
ATOM   3787  C   ALA A 235      42.177 -31.664 -66.401  1.00 44.650          C  
ATOM   3788  O   ALA A 235      42.726 -30.586 -66.650  1.00 44.400          O  
ATOM   3789  CB  ALA A 235      39.973 -32.188 -67.421  1.00 62.040          C  
ATOM   3790  H   ALA A 235      41.206 -34.409 -66.723  1.00 53.210          H  
ATOM   3791  HA  ALA A 235      41.842 -32.091 -68.459  1.00 53.160          H  
ATOM   3792 1HB  ALA A 235      39.785 -31.118 -67.515  1.00 74.440          H  
ATOM   3793 2HB  ALA A 235      39.471 -32.716 -68.230  1.00 74.440          H  
ATOM   3794 3HB  ALA A 235      39.597 -32.542 -66.463  1.00 74.440          H  
ATOM   3795  N   GLY A 236      42.188 -32.226 -65.188  1.00 45.250          N  
ATOM   3796  CA  GLY A 236      42.723 -31.553 -64.015  1.00 45.630          C  
ATOM   3797  C   GLY A 236      44.199 -31.820 -63.773  1.00 45.590          C  
ATOM   3798  O   GLY A 236      44.974 -32.071 -64.692  1.00 45.600          O  
ATOM   3799  H   GLY A 236      41.752 -33.139 -65.047  1.00 54.300          H  
ATOM   3800 1HA  GLY A 236      42.560 -30.480 -64.115  1.00 54.760          H  
ATOM   3801 2HA  GLY A 236      42.153 -31.873 -63.143  1.00 54.760          H  
ATOM   3802  N   ARG A 237      44.614 -31.712 -62.516  1.00 45.600          N  
ATOM   3803  CA  ARG A 237      46.025 -31.871 -62.204  1.00 45.690          C  
ATOM   3804  C   ARG A 237      46.463 -33.267 -62.587  1.00 45.580          C  
ATOM   3805  O   ARG A 237      45.685 -34.215 -62.465  1.00 45.550          O  
ATOM   3806  CB  ARG A 237      46.294 -31.677 -60.717  1.00 63.930          C  
ATOM   3807  CG  ARG A 237      45.742 -32.784 -59.811  1.00 63.930          C  
ATOM   3808  CD  ARG A 237      45.925 -32.479 -58.378  1.00 63.930          C  
ATOM   3809  NE  ARG A 237      45.489 -33.591 -57.542  1.00 63.930          N  
ATOM   3810  CZ  ARG A 237      45.422 -33.590 -56.192  1.00 63.930          C  
ATOM   3811  NH1 ARG A 237      45.724 -32.526 -55.484  1.00 63.930          N  
ATOM   3812  NH2 ARG A 237      45.056 -34.673 -55.567  1.00 63.930          N  
ATOM   3813  H   ARG A 237      43.944 -31.511 -61.787  1.00 54.720          H  
ATOM   3814  HA  ARG A 237      46.603 -31.147 -62.779  1.00 54.830          H  
ATOM   3815 1HB  ARG A 237      47.369 -31.627 -60.551  1.00 76.720          H  
ATOM   3816 2HB  ARG A 237      45.866 -30.731 -60.390  1.00 76.720          H  
ATOM   3817 1HG  ARG A 237      44.679 -32.926 -60.002  1.00 76.720          H  
ATOM   3818 2HG  ARG A 237      46.272 -33.720 -60.005  1.00 76.720          H  
ATOM   3819 1HD  ARG A 237      46.979 -32.292 -58.183  1.00 76.720          H  
ATOM   3820 2HD  ARG A 237      45.338 -31.598 -58.118  1.00 76.720          H  
ATOM   3821  HE  ARG A 237      45.243 -34.456 -58.015  1.00 76.720          H  
ATOM   3822 1HH1 ARG A 237      46.007 -31.672 -55.930  1.00 76.720          H  
ATOM   3823 2HH1 ARG A 237      45.670 -32.580 -54.467  1.00 76.720          H  
ATOM   3824 1HH2 ARG A 237      44.827 -35.508 -56.085  1.00 76.720          H  
ATOM   3825 2HH2 ARG A 237      45.037 -34.666 -54.537  1.00 76.720          H  
ATOM   3826  N   ILE A 238      47.718 -33.412 -62.987  1.00 45.560          N  
ATOM   3827  CA  ILE A 238      48.211 -34.734 -63.316  1.00 45.500          C  
ATOM   3828  C   ILE A 238      48.842 -35.321 -62.052  1.00 45.220          C  
ATOM   3829  O   ILE A 238      49.732 -34.688 -61.492  1.00 45.340          O  
ATOM   3830  CB  ILE A 238      49.247 -34.671 -64.450  1.00 63.720          C  
ATOM   3831  CG1 ILE A 238      48.627 -33.923 -65.712  1.00 63.720          C  
ATOM   3832  CG2 ILE A 238      49.754 -36.080 -64.801  1.00 63.720          C  
ATOM   3833  CD1 ILE A 238      47.329 -34.519 -66.302  1.00 63.720          C  
ATOM   3834  H   ILE A 238      48.315 -32.603 -63.070  1.00 54.670          H  
ATOM   3835  HA  ILE A 238      47.377 -35.323 -63.655  1.00 54.600          H  
ATOM   3836  HB  ILE A 238      50.097 -34.075 -64.117  1.00 76.470          H  
ATOM   3837 1HG1 ILE A 238      48.415 -32.895 -65.436  1.00 76.470          H  
ATOM   3838 2HG1 ILE A 238      49.373 -33.924 -66.510  1.00 76.470          H  
ATOM   3839 1HG2 ILE A 238      50.500 -35.996 -65.582  1.00 76.470          H  
ATOM   3840 2HG2 ILE A 238      50.208 -36.548 -63.920  1.00 76.470          H  
ATOM   3841 3HG2 ILE A 238      48.932 -36.698 -65.148  1.00 76.470          H  
ATOM   3842 1HD1 ILE A 238      47.013 -33.921 -67.156  1.00 76.470          H  
ATOM   3843 2HD1 ILE A 238      47.490 -35.533 -66.634  1.00 76.470          H  
ATOM   3844 3HD1 ILE A 238      46.531 -34.501 -65.560  1.00 76.470          H  
ATOM   3845  N   PRO A 239      48.378 -36.484 -61.562  1.00 44.890          N  
ATOM   3846  CA  PRO A 239      48.829 -37.140 -60.346  1.00 44.680          C  
ATOM   3847  C   PRO A 239      50.201 -37.787 -60.478  1.00 44.680          C  
ATOM   3848  O   PRO A 239      50.648 -38.093 -61.575  1.00 44.790          O  
ATOM   3849  CB  PRO A 239      47.739 -38.183 -60.124  1.00 67.020          C  
ATOM   3850  CG  PRO A 239      47.200 -38.502 -61.498  1.00 67.020          C  
ATOM   3851  CD  PRO A 239      47.300 -37.221 -62.275  1.00 67.020          C  
ATOM   3852  HA  PRO A 239      48.828 -36.412 -59.525  1.00 53.620          H  
ATOM   3853 1HB  PRO A 239      48.165 -39.069 -59.617  1.00 80.420          H  
ATOM   3854 2HB  PRO A 239      46.968 -37.777 -59.445  1.00 80.420          H  
ATOM   3855 1HG  PRO A 239      47.750 -39.338 -61.937  1.00 80.420          H  
ATOM   3856 2HG  PRO A 239      46.155 -38.834 -61.405  1.00 80.420          H  
ATOM   3857 1HD  PRO A 239      47.596 -37.472 -63.300  1.00 80.420          H  
ATOM   3858 2HD  PRO A 239      46.337 -36.675 -62.225  1.00 80.420          H  
ATOM   3859  N   ASN A 240      50.849 -37.987 -59.339  1.00 44.610          N  
ATOM   3860  CA  ASN A 240      52.118 -38.695 -59.233  1.00 44.660          C  
ATOM   3861  C   ASN A 240      51.864 -40.179 -58.931  1.00 44.450          C  
ATOM   3862  O   ASN A 240      51.229 -40.490 -57.908  1.00 44.110          O  
ATOM   3863  CB  ASN A 240      52.999 -38.055 -58.203  1.00 62.500          C  
ATOM   3864  CG  ASN A 240      54.386 -38.578 -58.039  1.00 62.500          C  
ATOM   3865  OD1 ASN A 240      54.711 -39.777 -58.164  1.00 62.500          O  
ATOM   3866  ND2 ASN A 240      55.266 -37.633 -57.721  1.00 62.500          N  
ATOM   3867  H   ASN A 240      50.410 -37.666 -58.484  1.00 53.530          H  
ATOM   3868  HA  ASN A 240      52.612 -38.579 -60.188  1.00 53.590          H  
ATOM   3869 1HB  ASN A 240      53.149 -37.059 -58.519  1.00 75.000          H  
ATOM   3870 2HB  ASN A 240      52.490 -38.057 -57.276  1.00 75.000          H  
ATOM   3871 1HD2 ASN A 240      56.229 -37.871 -57.577  1.00 75.000          H  
ATOM   3872 2HD2 ASN A 240      54.964 -36.647 -57.597  1.00 75.000          H  
ATOM   3873  N   PRO A 241      52.289 -41.118 -59.794  1.00 44.680          N  
ATOM   3874  CA  PRO A 241      52.055 -42.541 -59.660  1.00 44.590          C  
ATOM   3875  C   PRO A 241      52.669 -43.098 -58.368  1.00 44.300          C  
ATOM   3876  O   PRO A 241      52.298 -44.185 -57.924  1.00 44.160          O  
ATOM   3877  CB  PRO A 241      52.700 -43.123 -60.928  1.00 66.890          C  
ATOM   3878  CG  PRO A 241      53.724 -42.104 -61.357  1.00 66.890          C  
ATOM   3879  CD  PRO A 241      53.145 -40.762 -60.961  1.00 66.890          C  
ATOM   3880  HA  PRO A 241      50.969 -42.712 -59.666  1.00 53.510          H  
ATOM   3881 1HB  PRO A 241      53.156 -44.100 -60.696  1.00 80.260          H  
ATOM   3882 2HB  PRO A 241      51.927 -43.307 -61.692  1.00 80.260          H  
ATOM   3883 1HG  PRO A 241      54.686 -42.307 -60.874  1.00 80.260          H  
ATOM   3884 2HG  PRO A 241      53.896 -42.178 -62.442  1.00 80.260          H  
ATOM   3885 1HD  PRO A 241      53.995 -40.131 -60.670  1.00 80.260          H  
ATOM   3886 2HD  PRO A 241      52.552 -40.320 -61.775  1.00 80.260          H  
ATOM   3887  N   HIS A 242      53.602 -42.372 -57.741  1.00 44.280          N  
ATOM   3888  CA  HIS A 242      54.154 -42.915 -56.519  1.00 44.130          C  
ATOM   3889  C   HIS A 242      53.766 -42.076 -55.313  1.00 43.930          C  
ATOM   3890  O   HIS A 242      54.455 -42.086 -54.290  1.00 43.530          O  
ATOM   3891  CB  HIS A 242      55.676 -42.979 -56.641  1.00 61.840          C  
ATOM   3892  CG  HIS A 242      56.118 -43.896 -57.725  1.00 61.840          C  
ATOM   3893  ND1 HIS A 242      56.131 -45.269 -57.583  1.00 61.840          N  
ATOM   3894  CD2 HIS A 242      56.541 -43.643 -58.981  1.00 61.840          C  
ATOM   3895  CE1 HIS A 242      56.540 -45.818 -58.710  1.00 61.840          C  
ATOM   3896  NE2 HIS A 242      56.800 -44.853 -59.573  1.00 61.840          N  
ATOM   3897  H   HIS A 242      53.930 -41.468 -58.076  1.00 53.140          H  
ATOM   3898  HA  HIS A 242      53.785 -43.920 -56.352  1.00 52.960          H  
ATOM   3899 1HB  HIS A 242      56.065 -41.981 -56.849  1.00 74.210          H  
ATOM   3900 2HB  HIS A 242      56.109 -43.317 -55.702  1.00 74.210          H  
ATOM   3901  HD2 HIS A 242      56.650 -42.660 -59.437  1.00 74.210          H  
ATOM   3902  HE1 HIS A 242      56.649 -46.886 -58.896  1.00 74.210          H  
ATOM   3903  HE2 HIS A 242      57.131 -44.981 -60.519  1.00 74.210          H  
ATOM   3904  N   LEU A 243      52.594 -41.443 -55.399  1.00 44.270          N  
ATOM   3905  CA  LEU A 243      51.975 -40.771 -54.264  1.00 44.220          C  
ATOM   3906  C   LEU A 243      50.537 -41.259 -54.098  1.00 44.320          C  
ATOM   3907  O   LEU A 243      50.068 -41.465 -52.976  1.00 44.340          O  
ATOM   3908  CB  LEU A 243      51.975 -39.242 -54.397  1.00 61.930          C  
ATOM   3909  CG  LEU A 243      53.342 -38.529 -54.475  1.00 61.930          C  
ATOM   3910  CD1 LEU A 243      53.091 -37.019 -54.644  1.00 61.930          C  
ATOM   3911  CD2 LEU A 243      54.182 -38.794 -53.236  1.00 61.930          C  
ATOM   3912  H   LEU A 243      52.117 -41.430 -56.299  1.00 53.120          H  
ATOM   3913  HA  LEU A 243      52.508 -41.048 -53.360  1.00 53.060          H  
ATOM   3914 1HB  LEU A 243      51.421 -38.989 -55.299  1.00 74.310          H  
ATOM   3915 2HB  LEU A 243      51.441 -38.832 -53.560  1.00 74.310          H  
ATOM   3916  HG  LEU A 243      53.878 -38.893 -55.334  1.00 74.310          H  
ATOM   3917 1HD1 LEU A 243      54.044 -36.494 -54.728  1.00 74.310          H  
ATOM   3918 2HD1 LEU A 243      52.504 -36.815 -55.513  1.00 74.310          H  
ATOM   3919 3HD1 LEU A 243      52.555 -36.663 -53.786  1.00 74.310          H  
ATOM   3920 1HD2 LEU A 243      55.137 -38.282 -53.338  1.00 74.310          H  
ATOM   3921 2HD2 LEU A 243      53.671 -38.432 -52.355  1.00 74.310          H  
ATOM   3922 3HD2 LEU A 243      54.375 -39.852 -53.125  1.00 74.310          H  
ATOM   3923  N   GLY A 244      49.820 -41.414 -55.223  1.00 44.450          N  
ATOM   3924  CA  GLY A 244      48.408 -41.785 -55.160  1.00 44.500          C  
ATOM   3925  C   GLY A 244      48.113 -43.305 -55.262  1.00 44.490          C  
ATOM   3926  O   GLY A 244      49.027 -44.133 -55.208  1.00 44.310          O  
ATOM   3927  H   GLY A 244      50.239 -41.211 -56.133  1.00 53.340          H  
ATOM   3928 1HA  GLY A 244      48.023 -41.398 -54.219  1.00 53.400          H  
ATOM   3929 2HA  GLY A 244      47.885 -41.258 -55.961  1.00 53.400          H  
ATOM   3930  N   PRO A 245      46.806 -43.668 -55.372  1.00 44.720          N  
ATOM   3931  CA  PRO A 245      46.188 -44.994 -55.503  1.00 44.820          C  
ATOM   3932  C   PRO A 245      46.568 -45.756 -56.761  1.00 44.640          C  
ATOM   3933  O   PRO A 245      46.983 -45.149 -57.755  1.00 44.570          O  
ATOM   3934  CB  PRO A 245      44.686 -44.681 -55.529  1.00 67.230          C  
ATOM   3935  CG  PRO A 245      44.546 -43.334 -54.905  1.00 67.230          C  
ATOM   3936  CD  PRO A 245      45.786 -42.594 -55.302  1.00 67.230          C  
ATOM   3937  HA  PRO A 245      46.440 -45.592 -54.609  1.00 53.780          H  
ATOM   3938 1HB  PRO A 245      44.322 -44.703 -56.563  1.00 80.680          H  
ATOM   3939 2HB  PRO A 245      44.126 -45.469 -54.992  1.00 80.680          H  
ATOM   3940 1HG  PRO A 245      43.631 -42.849 -55.280  1.00 80.680          H  
ATOM   3941 2HG  PRO A 245      44.428 -43.428 -53.815  1.00 80.680          H  
ATOM   3942 1HD  PRO A 245      45.653 -42.114 -56.278  1.00 80.680          H  
ATOM   3943 2HD  PRO A 245      45.984 -41.880 -54.521  1.00 80.680          H  
ATOM   3944  N   VAL A 246      46.415 -47.078 -56.719  1.00 44.510          N  
ATOM   3945  CA  VAL A 246      46.678 -47.908 -57.884  1.00 44.500          C  
ATOM   3946  C   VAL A 246      45.742 -47.589 -59.034  1.00 44.310          C  
ATOM   3947  O   VAL A 246      46.196 -47.505 -60.174  1.00 44.220          O  
ATOM   3948  CB  VAL A 246      46.626 -49.404 -57.557  1.00 62.300          C  
ATOM   3949  CG1 VAL A 246      46.699 -50.239 -58.870  1.00 62.300          C  
ATOM   3950  CG2 VAL A 246      47.813 -49.739 -56.654  1.00 62.300          C  
ATOM   3951  H   VAL A 246      46.067 -47.509 -55.869  1.00 53.410          H  
ATOM   3952  HA  VAL A 246      47.690 -47.692 -58.212  1.00 53.400          H  
ATOM   3953  HB  VAL A 246      45.685 -49.641 -57.051  1.00 74.760          H  
ATOM   3954 1HG1 VAL A 246      46.673 -51.300 -58.623  1.00 74.760          H  
ATOM   3955 2HG1 VAL A 246      45.854 -50.014 -59.523  1.00 74.760          H  
ATOM   3956 3HG1 VAL A 246      47.628 -50.013 -59.397  1.00 74.760          H  
ATOM   3957 1HG2 VAL A 246      47.797 -50.801 -56.407  1.00 74.760          H  
ATOM   3958 2HG2 VAL A 246      48.738 -49.501 -57.172  1.00 74.760          H  
ATOM   3959 3HG2 VAL A 246      47.752 -49.153 -55.739  1.00 74.760          H  
ATOM   3960  N   GLU A 247      44.445 -47.429 -58.774  1.00 44.310          N  
ATOM   3961  CA  GLU A 247      43.567 -47.123 -59.896  1.00 44.250          C  
ATOM   3962  C   GLU A 247      43.999 -45.824 -60.570  1.00 44.210          C  
ATOM   3963  O   GLU A 247      43.909 -45.690 -61.795  1.00 44.210          O  
ATOM   3964  CB  GLU A 247      42.133 -47.009 -59.427  1.00 61.970          C  
ATOM   3965  CG  GLU A 247      41.087 -46.768 -60.495  1.00 61.970          C  
ATOM   3966  CD  GLU A 247      40.885 -47.940 -61.427  1.00 61.970          C  
ATOM   3967  OE1 GLU A 247      41.396 -49.001 -61.161  1.00 61.970          O  
ATOM   3968  OE2 GLU A 247      40.148 -47.784 -62.374  1.00 61.970          O  
ATOM   3969  H   GLU A 247      44.062 -47.530 -57.817  1.00 53.170          H  
ATOM   3970  HA  GLU A 247      43.636 -47.930 -60.620  1.00 53.100          H  
ATOM   3971 1HB  GLU A 247      41.873 -47.943 -58.947  1.00 74.370          H  
ATOM   3972 2HB  GLU A 247      42.056 -46.214 -58.683  1.00 74.370          H  
ATOM   3973 1HG  GLU A 247      40.156 -46.541 -60.004  1.00 74.370          H  
ATOM   3974 2HG  GLU A 247      41.366 -45.894 -61.079  1.00 74.370          H  
ATOM   3975  N   GLU A 248      44.440 -44.851 -59.770  1.00 44.370          N  
ATOM   3976  CA  GLU A 248      44.889 -43.585 -60.314  1.00 44.330          C  
ATOM   3977  C   GLU A 248      46.119 -43.828 -61.207  1.00 44.430          C  
ATOM   3978  O   GLU A 248      46.213 -43.236 -62.286  1.00 44.610          O  
ATOM   3979  CB  GLU A 248      45.155 -42.571 -59.204  1.00 62.080          C  
ATOM   3980  CG  GLU A 248      45.402 -41.167 -59.711  1.00 62.080          C  
ATOM   3981  CD  GLU A 248      45.530 -40.161 -58.614  1.00 62.080          C  
ATOM   3982  OE1 GLU A 248      46.397 -40.335 -57.809  1.00 62.080          O  
ATOM   3983  OE2 GLU A 248      44.777 -39.216 -58.591  1.00 62.080          O  
ATOM   3984  H   GLU A 248      44.456 -45.015 -58.774  1.00 53.240          H  
ATOM   3985  HA  GLU A 248      44.095 -43.181 -60.940  1.00 53.200          H  
ATOM   3986 1HB  GLU A 248      44.310 -42.547 -58.517  1.00 74.490          H  
ATOM   3987 2HB  GLU A 248      46.032 -42.880 -58.636  1.00 74.490          H  
ATOM   3988 1HG  GLU A 248      46.321 -41.169 -60.297  1.00 74.490          H  
ATOM   3989 2HG  GLU A 248      44.586 -40.879 -60.371  1.00 74.490          H  
ATOM   3990  N   ARG A 249      47.048 -44.714 -60.777  1.00 44.380          N  
ATOM   3991  CA  ARG A 249      48.212 -45.053 -61.610  1.00 44.290          C  
ATOM   3992  C   ARG A 249      47.776 -45.622 -62.941  1.00 43.960          C  
ATOM   3993  O   ARG A 249      48.334 -45.278 -63.985  1.00 43.760          O  
ATOM   3994  CB  ARG A 249      49.073 -46.154 -61.012  1.00 62.040          C  
ATOM   3995  CG  ARG A 249      49.849 -45.828 -59.844  1.00 62.040          C  
ATOM   3996  CD  ARG A 249      50.544 -47.022 -59.331  1.00 62.040          C  
ATOM   3997  NE  ARG A 249      51.344 -46.652 -58.251  1.00 62.040          N  
ATOM   3998  CZ  ARG A 249      51.870 -47.430 -57.309  1.00 62.040          C  
ATOM   3999  NH1 ARG A 249      51.671 -48.736 -57.274  1.00 62.040          N  
ATOM   4000  NH2 ARG A 249      52.602 -46.818 -56.417  1.00 62.040          N  
ATOM   4001  H   ARG A 249      46.958 -45.092 -59.826  1.00 53.260          H  
ATOM   4002  HA  ARG A 249      48.807 -44.155 -61.772  1.00 53.150          H  
ATOM   4003 1HB  ARG A 249      48.465 -47.007 -60.766  1.00 74.450          H  
ATOM   4004 2HB  ARG A 249      49.783 -46.486 -61.771  1.00 74.450          H  
ATOM   4005 1HG  ARG A 249      50.594 -45.092 -60.099  1.00 74.450          H  
ATOM   4006 2HG  ARG A 249      49.202 -45.438 -59.060  1.00 74.450          H  
ATOM   4007 1HD  ARG A 249      49.828 -47.762 -59.002  1.00 74.450          H  
ATOM   4008 2HD  ARG A 249      51.182 -47.439 -60.108  1.00 74.450          H  
ATOM   4009  HE  ARG A 249      51.570 -45.659 -58.182  1.00 74.450          H  
ATOM   4010 1HH1 ARG A 249      51.104 -49.182 -57.976  1.00 74.450          H  
ATOM   4011 2HH1 ARG A 249      52.093 -49.291 -56.542  1.00 74.450          H  
ATOM   4012 1HH2 ARG A 249      52.708 -45.793 -56.532  1.00 74.450          H  
ATOM   4013 2HH2 ARG A 249      53.044 -47.320 -55.665  1.00 74.450          H  
ATOM   4014  N   LEU A 250      46.788 -46.512 -62.908  1.00 43.940          N  
ATOM   4015  CA  LEU A 250      46.341 -47.138 -64.135  1.00 43.690          C  
ATOM   4016  C   LEU A 250      45.757 -46.092 -65.069  1.00 43.670          C  
ATOM   4017  O   LEU A 250      46.035 -46.111 -66.275  1.00 43.810          O  
ATOM   4018  CB  LEU A 250      45.299 -48.215 -63.812  1.00 61.270          C  
ATOM   4019  CG  LEU A 250      45.818 -49.460 -63.021  1.00 61.270          C  
ATOM   4020  CD1 LEU A 250      44.624 -50.319 -62.617  1.00 61.270          C  
ATOM   4021  CD2 LEU A 250      46.810 -50.266 -63.860  1.00 61.270          C  
ATOM   4022  H   LEU A 250      46.398 -46.783 -61.996  1.00 52.730          H  
ATOM   4023  HA  LEU A 250      47.195 -47.580 -64.632  1.00 52.430          H  
ATOM   4024 1HB  LEU A 250      44.510 -47.756 -63.215  1.00 73.520          H  
ATOM   4025 2HB  LEU A 250      44.858 -48.564 -64.743  1.00 73.520          H  
ATOM   4026  HG  LEU A 250      46.311 -49.128 -62.111  1.00 73.520          H  
ATOM   4027 1HD1 LEU A 250      44.972 -51.177 -62.043  1.00 73.520          H  
ATOM   4028 2HD1 LEU A 250      43.936 -49.738 -62.007  1.00 73.520          H  
ATOM   4029 3HD1 LEU A 250      44.104 -50.666 -63.506  1.00 73.520          H  
ATOM   4030 1HD2 LEU A 250      47.148 -51.125 -63.281  1.00 73.520          H  
ATOM   4031 2HD2 LEU A 250      46.321 -50.613 -64.771  1.00 73.520          H  
ATOM   4032 3HD2 LEU A 250      47.671 -49.663 -64.121  1.00 73.520          H  
ATOM   4033  N   ALA A 251      44.980 -45.154 -64.510  1.00 43.580          N  
ATOM   4034  CA  ALA A 251      44.404 -44.079 -65.299  1.00 43.540          C  
ATOM   4035  C   ALA A 251      45.511 -43.228 -65.922  1.00 43.550          C  
ATOM   4036  O   ALA A 251      45.413 -42.829 -67.085  1.00 43.490          O  
ATOM   4037  CB  ALA A 251      43.503 -43.234 -64.429  1.00 60.970          C  
ATOM   4038  H   ALA A 251      44.749 -45.229 -63.512  1.00 52.300          H  
ATOM   4039  HA  ALA A 251      43.818 -44.521 -66.102  1.00 52.250          H  
ATOM   4040 1HB  ALA A 251      43.067 -42.472 -65.031  1.00 73.170          H  
ATOM   4041 2HB  ALA A 251      42.720 -43.861 -64.004  1.00 73.170          H  
ATOM   4042 3HB  ALA A 251      44.082 -42.786 -63.626  1.00 73.170          H  
ATOM   4043  N   LEU A 252      46.576 -42.985 -65.151  1.00 43.660          N  
ATOM   4044  CA  LEU A 252      47.732 -42.230 -65.608  1.00 43.550          C  
ATOM   4045  C   LEU A 252      48.443 -42.940 -66.738  1.00 44.010          C  
ATOM   4046  O   LEU A 252      48.808 -42.316 -67.732  1.00 44.290          O  
ATOM   4047  CB  LEU A 252      48.682 -41.923 -64.446  1.00 61.010          C  
ATOM   4048  CG  LEU A 252      49.950 -41.093 -64.782  1.00 61.010          C  
ATOM   4049  CD1 LEU A 252      50.258 -40.180 -63.622  1.00 61.010          C  
ATOM   4050  CD2 LEU A 252      51.152 -42.050 -64.989  1.00 61.010          C  
ATOM   4051  H   LEU A 252      46.547 -43.299 -64.175  1.00 52.390          H  
ATOM   4052  HA  LEU A 252      47.373 -41.286 -65.985  1.00 52.260          H  
ATOM   4053 1HB  LEU A 252      48.121 -41.401 -63.673  1.00 73.220          H  
ATOM   4054 2HB  LEU A 252      49.018 -42.867 -64.031  1.00 73.220          H  
ATOM   4055  HG  LEU A 252      49.787 -40.494 -65.682  1.00 73.220          H  
ATOM   4056 1HD1 LEU A 252      51.152 -39.596 -63.832  1.00 73.220          H  
ATOM   4057 2HD1 LEU A 252      49.429 -39.501 -63.469  1.00 73.220          H  
ATOM   4058 3HD1 LEU A 252      50.413 -40.766 -62.717  1.00 73.220          H  
ATOM   4059 1HD2 LEU A 252      52.040 -41.459 -65.199  1.00 73.220          H  
ATOM   4060 2HD2 LEU A 252      51.313 -42.632 -64.084  1.00 73.220          H  
ATOM   4061 3HD2 LEU A 252      50.978 -42.728 -65.812  1.00 73.220          H  
ATOM   4062  N   HIS A 253      48.636 -44.247 -66.627  1.00 44.140          N  
ATOM   4063  CA  HIS A 253      49.312 -44.950 -67.700  1.00 44.600          C  
ATOM   4064  C   HIS A 253      48.497 -44.789 -68.995  1.00 44.510          C  
ATOM   4065  O   HIS A 253      49.069 -44.599 -70.079  1.00 44.340          O  
ATOM   4066  CB  HIS A 253      49.553 -46.410 -67.321  1.00 62.260          C  
ATOM   4067  CG  HIS A 253      50.598 -46.552 -66.215  1.00 62.260          C  
ATOM   4068  ND1 HIS A 253      51.886 -46.045 -66.332  1.00 62.260          N  
ATOM   4069  CD2 HIS A 253      50.538 -47.143 -64.990  1.00 62.260          C  
ATOM   4070  CE1 HIS A 253      52.560 -46.315 -65.227  1.00 62.260          C  
ATOM   4071  NE2 HIS A 253      51.768 -46.983 -64.398  1.00 62.260          N  
ATOM   4072  H   HIS A 253      48.372 -44.727 -65.761  1.00 52.970          H  
ATOM   4073  HA  HIS A 253      50.280 -44.499 -67.872  1.00 53.520          H  
ATOM   4074 1HB  HIS A 253      48.618 -46.853 -66.969  1.00 74.710          H  
ATOM   4075 2HB  HIS A 253      49.883 -46.969 -68.193  1.00 74.710          H  
ATOM   4076  HD1 HIS A 253      52.176 -45.293 -66.970  1.00 74.710          H  
ATOM   4077  HD2 HIS A 253      49.744 -47.669 -64.462  1.00 74.710          H  
ATOM   4078  HE1 HIS A 253      53.595 -45.994 -65.124  1.00 74.710          H  
ATOM   4079  N   VAL A 254      47.164 -44.819 -68.881  1.00 44.670          N  
ATOM   4080  CA  VAL A 254      46.319 -44.586 -70.045  1.00 44.890          C  
ATOM   4081  C   VAL A 254      46.568 -43.162 -70.571  1.00 44.800          C  
ATOM   4082  O   VAL A 254      46.673 -42.978 -71.788  1.00 44.910          O  
ATOM   4083  CB  VAL A 254      44.824 -44.807 -69.726  1.00 62.760          C  
ATOM   4084  CG1 VAL A 254      43.954 -44.356 -70.903  1.00 62.760          C  
ATOM   4085  CG2 VAL A 254      44.593 -46.282 -69.431  1.00 62.760          C  
ATOM   4086  H   VAL A 254      46.753 -45.049 -67.966  1.00 53.600          H  
ATOM   4087  HA  VAL A 254      46.602 -45.294 -70.825  1.00 53.870          H  
ATOM   4088  HB  VAL A 254      44.547 -44.218 -68.866  1.00 75.310          H  
ATOM   4089 1HG1 VAL A 254      42.907 -44.520 -70.658  1.00 75.310          H  
ATOM   4090 2HG1 VAL A 254      44.106 -43.295 -71.107  1.00 75.310          H  
ATOM   4091 3HG1 VAL A 254      44.215 -44.934 -71.791  1.00 75.310          H  
ATOM   4092 1HG2 VAL A 254      43.543 -46.448 -69.195  1.00 75.310          H  
ATOM   4093 2HG2 VAL A 254      44.868 -46.873 -70.303  1.00 75.310          H  
ATOM   4094 3HG2 VAL A 254      45.203 -46.584 -68.586  1.00 75.310          H  
ATOM   4095  N   LEU A 255      46.657 -42.165 -69.665  1.00 44.670          N  
ATOM   4096  CA  LEU A 255      46.920 -40.780 -70.066  1.00 44.530          C  
ATOM   4097  C   LEU A 255      48.250 -40.636 -70.792  1.00 44.630          C  
ATOM   4098  O   LEU A 255      48.395 -39.833 -71.728  1.00 44.640          O  
ATOM   4099  CB  LEU A 255      47.030 -39.831 -68.874  1.00 62.400          C  
ATOM   4100  CG  LEU A 255      45.826 -39.496 -68.042  1.00 62.400          C  
ATOM   4101  CD1 LEU A 255      46.305 -38.603 -66.862  1.00 62.400          C  
ATOM   4102  CD2 LEU A 255      44.799 -38.778 -68.877  1.00 62.400          C  
ATOM   4103  H   LEU A 255      46.470 -42.387 -68.684  1.00 53.600          H  
ATOM   4104  HA  LEU A 255      46.125 -40.460 -70.713  1.00 53.440          H  
ATOM   4105 1HB  LEU A 255      47.773 -40.215 -68.208  1.00 74.880          H  
ATOM   4106 2HB  LEU A 255      47.393 -38.953 -69.247  1.00 74.880          H  
ATOM   4107  HG  LEU A 255      45.396 -40.405 -67.639  1.00 74.880          H  
ATOM   4108 1HD1 LEU A 255      45.498 -38.345 -66.242  1.00 74.880          H  
ATOM   4109 2HD1 LEU A 255      47.049 -39.114 -66.270  1.00 74.880          H  
ATOM   4110 3HD1 LEU A 255      46.732 -37.693 -67.261  1.00 74.880          H  
ATOM   4111 1HD2 LEU A 255      43.955 -38.545 -68.265  1.00 74.880          H  
ATOM   4112 2HD2 LEU A 255      45.227 -37.865 -69.267  1.00 74.880          H  
ATOM   4113 3HD2 LEU A 255      44.462 -39.398 -69.701  1.00 74.880          H  
ATOM   4114  N   GLN A 256      49.251 -41.390 -70.349  1.00 44.760          N  
ATOM   4115  CA  GLN A 256      50.559 -41.324 -70.972  1.00 44.780          C  
ATOM   4116  C   GLN A 256      50.453 -41.734 -72.432  1.00 45.330          C  
ATOM   4117  O   GLN A 256      51.095 -41.126 -73.290  1.00 45.490          O  
ATOM   4118  CB  GLN A 256      51.573 -42.196 -70.225  1.00 62.680          C  
ATOM   4119  CG  GLN A 256      51.968 -41.660 -68.850  1.00 62.680          C  
ATOM   4120  CD  GLN A 256      52.845 -42.626 -68.061  1.00 62.680          C  
ATOM   4121  OE1 GLN A 256      52.617 -43.848 -68.059  1.00 62.680          O  
ATOM   4122  NE2 GLN A 256      53.858 -42.083 -67.396  1.00 62.680          N  
ATOM   4123  H   GLN A 256      49.081 -41.983 -69.531  1.00 53.710          H  
ATOM   4124  HA  GLN A 256      50.903 -40.296 -70.945  1.00 53.740          H  
ATOM   4125 1HB  GLN A 256      51.162 -43.192 -70.092  1.00 75.220          H  
ATOM   4126 2HB  GLN A 256      52.475 -42.293 -70.824  1.00 75.220          H  
ATOM   4127 1HG  GLN A 256      52.522 -40.737 -68.984  1.00 75.220          H  
ATOM   4128 2HG  GLN A 256      51.070 -41.466 -68.276  1.00 75.220          H  
ATOM   4129 1HE2 GLN A 256      54.478 -42.659 -66.862  1.00 75.220          H  
ATOM   4130 2HE2 GLN A 256      54.009 -41.093 -67.429  1.00 75.220          H  
ATOM   4131  N   GLN A 257      49.623 -42.742 -72.733  1.00 45.670          N  
ATOM   4132  CA  GLN A 257      49.445 -43.119 -74.131  1.00 46.250          C  
ATOM   4133  C   GLN A 257      48.740 -41.974 -74.880  1.00 46.470          C  
ATOM   4134  O   GLN A 257      49.139 -41.621 -75.995  1.00 46.630          O  
ATOM   4135  CB  GLN A 257      48.634 -44.412 -74.253  1.00 64.520          C  
ATOM   4136  CG  GLN A 257      49.354 -45.663 -73.754  1.00 64.520          C  
ATOM   4137  CD  GLN A 257      48.473 -46.899 -73.844  1.00 64.520          C  
ATOM   4138  OE1 GLN A 257      47.247 -46.777 -73.916  1.00 64.520          O  
ATOM   4139  NE2 GLN A 257      49.081 -48.078 -73.847  1.00 64.520          N  
ATOM   4140  H   GLN A 257      49.155 -43.249 -71.971  1.00 54.800          H  
ATOM   4141  HA  GLN A 257      50.424 -43.270 -74.580  1.00 55.500          H  
ATOM   4142 1HB  GLN A 257      47.710 -44.310 -73.686  1.00 77.420          H  
ATOM   4143 2HB  GLN A 257      48.361 -44.570 -75.295  1.00 77.420          H  
ATOM   4144 1HG  GLN A 257      50.246 -45.823 -74.354  1.00 77.420          H  
ATOM   4145 2HG  GLN A 257      49.626 -45.511 -72.706  1.00 77.420          H  
ATOM   4146 1HE2 GLN A 257      48.542 -48.921 -73.906  1.00 77.420          H  
ATOM   4147 2HE2 GLN A 257      50.078 -48.130 -73.786  1.00 77.420          H  
ATOM   4148  N   GLN A 258      47.690 -41.405 -74.261  1.00 46.520          N  
ATOM   4149  CA  GLN A 258      46.973 -40.241 -74.799  1.00 46.800          C  
ATOM   4150  C   GLN A 258      46.173 -39.494 -73.720  1.00 46.740          C  
ATOM   4151  O   GLN A 258      45.523 -40.111 -72.884  1.00 46.790          O  
ATOM   4152  CB  GLN A 258      46.058 -40.639 -75.967  1.00 65.410          C  
ATOM   4153  CG  GLN A 258      45.221 -39.478 -76.570  1.00 65.410          C  
ATOM   4154  CD  GLN A 258      46.077 -38.329 -77.147  1.00 65.410          C  
ATOM   4155  OE1 GLN A 258      46.701 -37.555 -76.385  1.00 65.410          O  
ATOM   4156  NE2 GLN A 258      46.101 -38.208 -78.467  1.00 65.410          N  
ATOM   4157  H   GLN A 258      47.391 -41.794 -73.360  1.00 55.820          H  
ATOM   4158  HA  GLN A 258      47.722 -39.550 -75.181  1.00 56.160          H  
ATOM   4159 1HB  GLN A 258      46.659 -41.066 -76.771  1.00 78.490          H  
ATOM   4160 2HB  GLN A 258      45.369 -41.411 -75.631  1.00 78.490          H  
ATOM   4161 1HG  GLN A 258      44.646 -39.893 -77.394  1.00 78.490          H  
ATOM   4162 2HG  GLN A 258      44.534 -39.080 -75.825  1.00 78.490          H  
ATOM   4163 1HE2 GLN A 258      46.636 -37.476 -78.894  1.00 78.490          H  
ATOM   4164 2HE2 GLN A 258      45.584 -38.844 -79.044  1.00 78.490          H  
ATOM   4165  N   GLY A 259      46.112 -38.163 -73.814  1.00 46.690          N  
ATOM   4166  CA  GLY A 259      45.320 -37.343 -72.884  1.00 46.420          C  
ATOM   4167  C   GLY A 259      46.070 -36.732 -71.680  1.00 46.490          C  
ATOM   4168  O   GLY A 259      45.545 -35.840 -71.032  1.00 46.540          O  
ATOM   4169  H   GLY A 259      46.611 -37.721 -74.584  1.00 56.030          H  
ATOM   4170 1HA  GLY A 259      44.858 -36.532 -73.448  1.00 55.700          H  
ATOM   4171 2HA  GLY A 259      44.490 -37.943 -72.508  1.00 55.700          H  
ATOM   4172  N   LEU A 260      47.337 -37.093 -71.465  1.00 46.540          N  
ATOM   4173  CA  LEU A 260      48.142 -36.586 -70.333  1.00 46.630          C  
ATOM   4174  C   LEU A 260      48.250 -35.068 -70.214  1.00 46.870          C  
ATOM   4175  O   LEU A 260      48.482 -34.580 -69.115  1.00 46.920          O  
ATOM   4176  CB  LEU A 260      49.589 -37.137 -70.418  1.00 65.250          C  
ATOM   4177  CG  LEU A 260      50.532 -37.004 -69.168  1.00 65.250          C  
ATOM   4178  CD1 LEU A 260      49.954 -37.812 -67.979  1.00 65.250          C  
ATOM   4179  CD2 LEU A 260      51.910 -37.534 -69.533  1.00 65.250          C  
ATOM   4180  H   LEU A 260      47.712 -37.871 -72.014  1.00 55.850          H  
ATOM   4181  HA  LEU A 260      47.669 -36.904 -69.420  1.00 55.960          H  
ATOM   4182 1HB  LEU A 260      49.553 -38.163 -70.642  1.00 78.300          H  
ATOM   4183 2HB  LEU A 260      50.084 -36.641 -71.249  1.00 78.300          H  
ATOM   4184  HG  LEU A 260      50.613 -35.961 -68.866  1.00 78.300          H  
ATOM   4185 1HD1 LEU A 260      50.618 -37.731 -67.128  1.00 78.300          H  
ATOM   4186 2HD1 LEU A 260      48.987 -37.426 -67.708  1.00 78.300          H  
ATOM   4187 3HD1 LEU A 260      49.866 -38.860 -68.258  1.00 78.300          H  
ATOM   4188 1HD2 LEU A 260      52.575 -37.446 -68.673  1.00 78.300          H  
ATOM   4189 2HD2 LEU A 260      51.837 -38.567 -69.822  1.00 78.300          H  
ATOM   4190 3HD2 LEU A 260      52.312 -36.954 -70.363  1.00 78.300          H  
ATOM   4191  N   VAL A 261      48.178 -34.303 -71.299  1.00 47.070          N  
ATOM   4192  CA  VAL A 261      48.299 -32.860 -71.124  1.00 47.400          C  
ATOM   4193  C   VAL A 261      46.971 -32.279 -70.569  1.00 47.500          C  
ATOM   4194  O   VAL A 261      45.941 -32.425 -71.224  1.00 47.620          O  
ATOM   4195  CB  VAL A 261      48.630 -32.197 -72.478  1.00 66.230          C  
ATOM   4196  CG1 VAL A 261      48.668 -30.664 -72.352  1.00 66.230          C  
ATOM   4197  CG2 VAL A 261      49.972 -32.724 -72.961  1.00 66.230          C  
ATOM   4198  H   VAL A 261      48.022 -34.704 -72.213  1.00 56.480          H  
ATOM   4199  HA  VAL A 261      49.130 -32.690 -70.455  1.00 56.880          H  
ATOM   4200  HB  VAL A 261      47.851 -32.449 -73.196  1.00 79.470          H  
ATOM   4201 1HG1 VAL A 261      48.894 -30.231 -73.325  1.00 79.470          H  
ATOM   4202 2HG1 VAL A 261      47.698 -30.282 -72.013  1.00 79.470          H  
ATOM   4203 3HG1 VAL A 261      49.436 -30.367 -71.647  1.00 79.470          H  
ATOM   4204 1HG2 VAL A 261      50.213 -32.276 -73.925  1.00 79.470          H  
ATOM   4205 2HG2 VAL A 261      50.744 -32.465 -72.237  1.00 79.470          H  
ATOM   4206 3HG2 VAL A 261      49.929 -33.805 -73.068  1.00 79.470          H  
ATOM   4207  N   PRO A 262      46.991 -31.559 -69.417  1.00 47.530          N  
ATOM   4208  CA  PRO A 262      45.845 -30.984 -68.707  1.00 47.740          C  
ATOM   4209  C   PRO A 262      45.278 -29.762 -69.418  1.00 47.490          C  
ATOM   4210  O   PRO A 262      45.949 -29.169 -70.266  1.00 46.940          O  
ATOM   4211  CB  PRO A 262      46.446 -30.602 -67.357  1.00 71.610          C  
ATOM   4212  CG  PRO A 262      47.891 -30.300 -67.653  1.00 71.610          C  
ATOM   4213  CD  PRO A 262      48.282 -31.274 -68.744  1.00 71.610          C  
ATOM   4214  HA  PRO A 262      45.068 -31.758 -68.586  1.00 57.290          H  
ATOM   4215 1HB  PRO A 262      45.887 -29.749 -66.929  1.00 85.930          H  
ATOM   4216 2HB  PRO A 262      46.321 -31.440 -66.654  1.00 85.930          H  
ATOM   4217 1HG  PRO A 262      47.995 -29.249 -67.970  1.00 85.930          H  
ATOM   4218 2HG  PRO A 262      48.494 -30.422 -66.742  1.00 85.930          H  
ATOM   4219 1HD  PRO A 262      48.976 -30.764 -69.412  1.00 85.930          H  
ATOM   4220 2HD  PRO A 262      48.704 -32.188 -68.301  1.00 85.930          H  
ATOM   4221  N   GLU A 263      44.054 -29.377 -69.054  1.00 47.930          N  
ATOM   4222  CA  GLU A 263      43.421 -28.191 -69.607  1.00 47.990          C  
ATOM   4223  C   GLU A 263      44.001 -26.898 -69.046  1.00 48.280          C  
ATOM   4224  O   GLU A 263      44.384 -26.809 -67.877  1.00 48.700          O  
ATOM   4225  CB  GLU A 263      41.910 -28.238 -69.358  1.00 67.160          C  
ATOM   4226  CG  GLU A 263      41.185 -29.336 -70.137  1.00 67.160          C  
ATOM   4227  CD  GLU A 263      39.703 -29.388 -69.867  1.00 67.160          C  
ATOM   4228  OE1 GLU A 263      39.239 -28.620 -69.062  1.00 67.160          O  
ATOM   4229  OE2 GLU A 263      39.041 -30.206 -70.459  1.00 67.160          O  
ATOM   4230  H   GLU A 263      43.554 -29.900 -68.327  1.00 57.520          H  
ATOM   4231  HA  GLU A 263      43.585 -28.192 -70.684  1.00 57.590          H  
ATOM   4232 1HB  GLU A 263      41.728 -28.413 -68.295  1.00 80.590          H  
ATOM   4233 2HB  GLU A 263      41.465 -27.275 -69.613  1.00 80.590          H  
ATOM   4234 1HG  GLU A 263      41.340 -29.165 -71.200  1.00 80.590          H  
ATOM   4235 2HG  GLU A 263      41.631 -30.291 -69.891  1.00 80.590          H  
ATOM   4236  N   HIS A 264      44.043 -25.876 -69.891  1.00 48.130          N  
ATOM   4237  CA  HIS A 264      44.454 -24.550 -69.467  1.00 48.440          C  
ATOM   4238  C   HIS A 264      43.354 -23.887 -68.646  1.00 48.280          C  
ATOM   4239  O   HIS A 264      42.177 -23.962 -69.001  1.00 47.910          O  
ATOM   4240  CB  HIS A 264      44.811 -23.690 -70.683  1.00 67.690          C  
ATOM   4241  CG  HIS A 264      45.386 -22.364 -70.332  1.00 67.690          C  
ATOM   4242  ND1 HIS A 264      44.607 -21.300 -69.945  1.00 67.690          N  
ATOM   4243  CD2 HIS A 264      46.663 -21.930 -70.290  1.00 67.690          C  
ATOM   4244  CE1 HIS A 264      45.378 -20.268 -69.679  1.00 67.690          C  
ATOM   4245  NE2 HIS A 264      46.632 -20.624 -69.882  1.00 67.690          N  
ATOM   4246  H   HIS A 264      43.751 -26.024 -70.846  1.00 57.760          H  
ATOM   4247  HA  HIS A 264      45.338 -24.625 -68.836  1.00 58.130          H  
ATOM   4248 1HB  HIS A 264      45.532 -24.222 -71.304  1.00 81.230          H  
ATOM   4249 2HB  HIS A 264      43.919 -23.524 -71.285  1.00 81.230          H  
ATOM   4250  HD1 HIS A 264      43.608 -21.253 -70.032  1.00 81.230          H  
ATOM   4251  HD2 HIS A 264      47.617 -22.413 -70.505  1.00 81.230          H  
ATOM   4252  HE1 HIS A 264      44.946 -19.325 -69.349  1.00 81.230          H  
ATOM   4253  N   VAL A 265      43.736 -23.208 -67.571  1.00 48.600          N  
ATOM   4254  CA  VAL A 265      42.776 -22.492 -66.747  1.00 48.560          C  
ATOM   4255  C   VAL A 265      43.067 -21.002 -66.775  1.00 48.740          C  
ATOM   4256  O   VAL A 265      44.173 -20.566 -66.463  1.00 49.090          O  
ATOM   4257  CB  VAL A 265      42.795 -23.031 -65.305  1.00 68.000          C  
ATOM   4258  CG1 VAL A 265      41.815 -22.244 -64.421  1.00 68.000          C  
ATOM   4259  CG2 VAL A 265      42.417 -24.521 -65.334  1.00 68.000          C  
ATOM   4260  H   VAL A 265      44.718 -23.183 -67.332  1.00 58.320          H  
ATOM   4261  HA  VAL A 265      41.777 -22.652 -67.155  1.00 58.270          H  
ATOM   4262  HB  VAL A 265      43.792 -22.911 -64.886  1.00 81.600          H  
ATOM   4263 1HG1 VAL A 265      41.846 -22.640 -63.408  1.00 81.600          H  
ATOM   4264 2HG1 VAL A 265      42.090 -21.185 -64.395  1.00 81.600          H  
ATOM   4265 3HG1 VAL A 265      40.805 -22.342 -64.816  1.00 81.600          H  
ATOM   4266 1HG2 VAL A 265      42.433 -24.923 -64.324  1.00 81.600          H  
ATOM   4267 2HG2 VAL A 265      41.418 -24.634 -65.756  1.00 81.600          H  
ATOM   4268 3HG2 VAL A 265      43.129 -25.075 -65.951  1.00 81.600          H  
ATOM   4269  N   GLU A 266      42.058 -20.235 -67.158  1.00 48.550          N  
ATOM   4270  CA  GLU A 266      42.173 -18.791 -67.283  1.00 48.780          C  
ATOM   4271  C   GLU A 266      41.759 -18.068 -66.005  1.00 48.310          C  
ATOM   4272  O   GLU A 266      40.819 -18.482 -65.325  1.00 47.730          O  
ATOM   4273  CB  GLU A 266      41.278 -18.319 -68.422  1.00 68.200          C  
ATOM   4274  CG  GLU A 266      41.637 -18.839 -69.800  1.00 68.200          C  
ATOM   4275  CD  GLU A 266      40.651 -18.393 -70.870  1.00 68.200          C  
ATOM   4276  OE1 GLU A 266      39.637 -17.798 -70.526  1.00 68.200          O  
ATOM   4277  OE2 GLU A 266      40.908 -18.650 -72.022  1.00 68.200          O  
ATOM   4278  H   GLU A 266      41.181 -20.688 -67.384  1.00 58.260          H  
ATOM   4279  HA  GLU A 266      43.211 -18.541 -67.501  1.00 58.540          H  
ATOM   4280 1HB  GLU A 266      40.251 -18.612 -68.212  1.00 81.840          H  
ATOM   4281 2HB  GLU A 266      41.316 -17.231 -68.464  1.00 81.840          H  
ATOM   4282 1HG  GLU A 266      42.630 -18.480 -70.064  1.00 81.840          H  
ATOM   4283 2HG  GLU A 266      41.672 -19.928 -69.772  1.00 81.840          H  
ATOM   4284  N   SER A 267      42.445 -16.966 -65.704  1.00 48.630          N  
ATOM   4285  CA  SER A 267      42.106 -16.114 -64.573  1.00 48.410          C  
ATOM   4286  C   SER A 267      40.998 -15.130 -64.934  1.00 48.500          C  
ATOM   4287  O   SER A 267      40.706 -14.912 -66.119  1.00 48.690          O  
ATOM   4288  CB  SER A 267      43.337 -15.362 -64.110  1.00 67.860          C  
ATOM   4289  OG  SER A 267      43.760 -14.450 -65.086  1.00 67.860          O  
ATOM   4290  H   SER A 267      43.221 -16.688 -66.287  1.00 58.360          H  
ATOM   4291  HA  SER A 267      41.751 -16.746 -63.757  1.00 58.090          H  
ATOM   4292 1HB  SER A 267      43.115 -14.831 -63.184  1.00 81.430          H  
ATOM   4293 2HB  SER A 267      44.137 -16.071 -63.898  1.00 81.430          H  
ATOM   4294  HG  SER A 267      44.528 -14.002 -64.718  1.00 81.430          H  
ATOM   4295  N   ARG A 268      40.416 -14.493 -63.914  1.00 48.400          N  
ATOM   4296  CA  ARG A 268      39.385 -13.490 -64.136  1.00 48.570          C  
ATOM   4297  C   ARG A 268      39.551 -12.258 -63.229  1.00 48.350          C  
ATOM   4298  O   ARG A 268      40.017 -12.399 -62.098  1.00 47.940          O  
ATOM   4299  CB  ARG A 268      37.995 -14.095 -63.908  1.00 67.930          C  
ATOM   4300  CG  ARG A 268      37.546 -15.184 -64.926  1.00 67.930          C  
ATOM   4301  CD  ARG A 268      37.238 -14.568 -66.257  1.00 67.930          C  
ATOM   4302  NE  ARG A 268      36.727 -15.509 -67.240  1.00 67.930          N  
ATOM   4303  CZ  ARG A 268      37.498 -16.249 -68.078  1.00 67.930          C  
ATOM   4304  NH1 ARG A 268      38.802 -16.192 -68.050  1.00 67.930          N  
ATOM   4305  NH2 ARG A 268      36.957 -17.046 -68.977  1.00 67.930          N  
ATOM   4306  H   ARG A 268      40.699 -14.714 -62.969  1.00 58.080          H  
ATOM   4307  HA  ARG A 268      39.471 -13.210 -65.170  1.00 58.280          H  
ATOM   4308 1HB  ARG A 268      37.969 -14.554 -62.923  1.00 81.520          H  
ATOM   4309 2HB  ARG A 268      37.247 -13.300 -63.906  1.00 81.520          H  
ATOM   4310 1HG  ARG A 268      38.316 -15.940 -65.052  1.00 81.520          H  
ATOM   4311 2HG  ARG A 268      36.637 -15.659 -64.557  1.00 81.520          H  
ATOM   4312 1HD  ARG A 268      36.479 -13.813 -66.109  1.00 81.520          H  
ATOM   4313 2HD  ARG A 268      38.118 -14.100 -66.674  1.00 81.520          H  
ATOM   4314  HE  ARG A 268      35.721 -15.594 -67.324  1.00 81.520          H  
ATOM   4315 1HH1 ARG A 268      39.324 -15.608 -67.374  1.00 81.520          H  
ATOM   4316 2HH1 ARG A 268      39.319 -16.766 -68.734  1.00 81.520          H  
ATOM   4317 1HH2 ARG A 268      35.953 -17.130 -69.061  1.00 81.520          H  
ATOM   4318 2HH2 ARG A 268      37.599 -17.559 -69.606  1.00 81.520          H  
ATOM   4319  N   PRO A 269      39.334 -11.034 -63.764  1.00 48.650          N  
ATOM   4320  CA  PRO A 269      39.287  -9.758 -63.074  1.00 48.570          C  
ATOM   4321  C   PRO A 269      37.948  -9.624 -62.394  1.00 48.560          C  
ATOM   4322  O   PRO A 269      37.013 -10.343 -62.743  1.00 48.560          O  
ATOM   4323  CB  PRO A 269      39.451  -8.745 -64.206  1.00 72.860          C  
ATOM   4324  CG  PRO A 269      38.808  -9.411 -65.385  1.00 72.860          C  
ATOM   4325  CD  PRO A 269      39.134 -10.889 -65.228  1.00 72.860          C  
ATOM   4326  HA  PRO A 269      40.111  -9.698 -62.346  1.00 58.280          H  
ATOM   4327 1HB  PRO A 269      38.951  -7.797 -63.934  1.00 87.430          H  
ATOM   4328 2HB  PRO A 269      40.514  -8.517 -64.363  1.00 87.430          H  
ATOM   4329 1HG  PRO A 269      37.724  -9.211 -65.372  1.00 87.430          H  
ATOM   4330 2HG  PRO A 269      39.197  -8.986 -66.323  1.00 87.430          H  
ATOM   4331 1HD  PRO A 269      38.265 -11.459 -65.567  1.00 87.430          H  
ATOM   4332 2HD  PRO A 269      40.057 -11.134 -65.782  1.00 87.430          H  
ATOM   4333  N   LEU A 270      37.821  -8.676 -61.482  1.00 48.580          N  
ATOM   4334  CA  LEU A 270      36.513  -8.427 -60.911  1.00 48.640          C  
ATOM   4335  C   LEU A 270      35.619  -7.696 -61.910  1.00 49.010          C  
ATOM   4336  O   LEU A 270      35.997  -6.659 -62.453  1.00 49.140          O  
ATOM   4337  CB  LEU A 270      36.619  -7.584 -59.635  1.00 68.070          C  
ATOM   4338  CG  LEU A 270      35.292  -7.333 -58.890  1.00 68.070          C  
ATOM   4339  CD1 LEU A 270      34.707  -8.638 -58.352  1.00 68.070          C  
ATOM   4340  CD2 LEU A 270      35.543  -6.331 -57.758  1.00 68.070          C  
ATOM   4341  H   LEU A 270      38.615  -8.117 -61.203  1.00 58.300          H  
ATOM   4342  HA  LEU A 270      36.066  -9.391 -60.684  1.00 58.370          H  
ATOM   4343 1HB  LEU A 270      37.324  -8.015 -58.960  1.00 81.690          H  
ATOM   4344 2HB  LEU A 270      36.998  -6.604 -59.927  1.00 81.690          H  
ATOM   4345  HG  LEU A 270      34.586  -6.942 -59.561  1.00 81.690          H  
ATOM   4346 1HD1 LEU A 270      33.767  -8.426 -57.854  1.00 81.690          H  
ATOM   4347 2HD1 LEU A 270      34.504  -9.346 -59.147  1.00 81.690          H  
ATOM   4348 3HD1 LEU A 270      35.388  -9.084 -57.662  1.00 81.690          H  
ATOM   4349 1HD2 LEU A 270      34.612  -6.125 -57.231  1.00 81.690          H  
ATOM   4350 2HD2 LEU A 270      36.268  -6.724 -57.064  1.00 81.690          H  
ATOM   4351 3HD2 LEU A 270      35.930  -5.404 -58.179  1.00 81.690          H  
ATOM   4352  N   TYR A 271      34.416  -8.219 -62.112  1.00 49.220          N  
ATOM   4353  CA  TYR A 271      33.436  -7.647 -63.028  1.00 49.640          C  
ATOM   4354  C   TYR A 271      32.440  -6.659 -62.414  1.00 49.680          C  
ATOM   4355  O   TYR A 271      31.826  -5.872 -63.136  1.00 49.890          O  
ATOM   4356  CB  TYR A 271      32.712  -8.806 -63.693  1.00 69.330          C  
ATOM   4357  CG  TYR A 271      32.194  -9.809 -62.681  1.00 69.330          C  
ATOM   4358  CD1 TYR A 271      30.948  -9.676 -62.094  1.00 69.330          C  
ATOM   4359  CD2 TYR A 271      33.019 -10.863 -62.309  1.00 69.330          C  
ATOM   4360  CE1 TYR A 271      30.534 -10.608 -61.156  1.00 69.330          C  
ATOM   4361  CE2 TYR A 271      32.607 -11.759 -61.389  1.00 69.330          C  
ATOM   4362  CZ  TYR A 271      31.384 -11.658 -60.810  1.00 69.330          C  
ATOM   4363  OH  TYR A 271      30.991 -12.609 -59.877  1.00 69.330          O  
ATOM   4364  H   TYR A 271      34.186  -9.086 -61.650  1.00 59.060          H  
ATOM   4365  HA  TYR A 271      33.985  -7.106 -63.799  1.00 59.570          H  
ATOM   4366 1HB  TYR A 271      31.870  -8.434 -64.277  1.00 83.190          H  
ATOM   4367 2HB  TYR A 271      33.378  -9.306 -64.364  1.00 83.190          H  
ATOM   4368  HD1 TYR A 271      30.294  -8.849 -62.371  1.00 83.190          H  
ATOM   4369  HD2 TYR A 271      34.013 -10.969 -62.757  1.00 83.190          H  
ATOM   4370  HE1 TYR A 271      29.553 -10.517 -60.693  1.00 83.190          H  
ATOM   4371  HE2 TYR A 271      33.244 -12.560 -61.107  1.00 83.190          H  
ATOM   4372  HH  TYR A 271      30.107 -12.393 -59.562  1.00 83.190          H  
ATOM   4373  N   SER A 272      32.339  -6.605 -61.087  1.00 49.510          N  
ATOM   4374  CA  SER A 272      31.400  -5.697 -60.436  1.00 49.620          C  
ATOM   4375  C   SER A 272      31.589  -4.190 -60.775  1.00 49.590          C  
ATOM   4376  O   SER A 272      30.597  -3.469 -60.791  1.00 49.140          O  
ATOM   4377  CB  SER A 272      31.396  -5.918 -58.928  1.00 69.420          C  
ATOM   4378  OG  SER A 272      30.904  -7.192 -58.619  1.00 69.420          O  
ATOM   4379  H   SER A 272      32.827  -7.280 -60.515  1.00 59.410          H  
ATOM   4380  HA  SER A 272      30.402  -5.972 -60.783  1.00 59.540          H  
ATOM   4381 1HB  SER A 272      32.387  -5.812 -58.511  1.00 83.310          H  
ATOM   4382 2HB  SER A 272      30.765  -5.164 -58.460  1.00 83.310          H  
ATOM   4383  HG  SER A 272      30.754  -7.197 -57.672  1.00 83.310          H  
ATOM   4384  N   PRO A 273      32.823  -3.653 -60.994  1.00 50.100          N  
ATOM   4385  CA  PRO A 273      33.107  -2.280 -61.398  1.00 50.190          C  
ATOM   4386  C   PRO A 273      32.505  -1.891 -62.758  1.00 50.020          C  
ATOM   4387  O   PRO A 273      32.482  -0.704 -63.099  1.00 49.900          O  
ATOM   4388  CB  PRO A 273      34.640  -2.243 -61.442  1.00 75.280          C  
ATOM   4389  CG  PRO A 273      35.070  -3.317 -60.503  1.00 75.280          C  
ATOM   4390  CD  PRO A 273      34.052  -4.388 -60.662  1.00 75.280          C  
ATOM   4391  HA  PRO A 273      32.734  -1.603 -60.620  1.00 60.230          H  
ATOM   4392 1HB  PRO A 273      34.991  -2.421 -62.470  1.00 90.340          H  
ATOM   4393 2HB  PRO A 273      35.001  -1.243 -61.149  1.00 90.340          H  
ATOM   4394 1HG  PRO A 273      36.077  -3.676 -60.771  1.00 90.340          H  
ATOM   4395 2HG  PRO A 273      35.130  -2.933 -59.476  1.00 90.340          H  
ATOM   4396 1HD  PRO A 273      34.382  -5.027 -61.474  1.00 90.340          H  
ATOM   4397 2HD  PRO A 273      33.956  -4.880 -59.730  1.00 90.340          H  
ATOM   4398  N   LEU A 274      32.072  -2.866 -63.571  1.00 50.070          N  
ATOM   4399  CA  LEU A 274      31.523  -2.539 -64.879  1.00 49.970          C  
ATOM   4400  C   LEU A 274      30.370  -1.552 -64.738  1.00 49.740          C  
ATOM   4401  O   LEU A 274      29.456  -1.745 -63.937  1.00 49.620          O  
ATOM   4402  CB  LEU A 274      30.977  -3.808 -65.556  1.00 70.000          C  
ATOM   4403  CG  LEU A 274      30.515  -3.688 -67.050  1.00 70.000          C  
ATOM   4404  CD1 LEU A 274      31.731  -3.503 -67.966  1.00 70.000          C  
ATOM   4405  CD2 LEU A 274      29.724  -4.904 -67.434  1.00 70.000          C  
ATOM   4406  H   LEU A 274      32.080  -3.854 -63.297  1.00 60.080          H  
ATOM   4407  HA  LEU A 274      32.307  -2.086 -65.479  1.00 59.960          H  
ATOM   4408 1HB  LEU A 274      31.745  -4.578 -65.502  1.00 84.000          H  
ATOM   4409 2HB  LEU A 274      30.124  -4.153 -64.971  1.00 84.000          H  
ATOM   4410  HG  LEU A 274      29.875  -2.815 -67.167  1.00 84.000          H  
ATOM   4411 1HD1 LEU A 274      31.388  -3.428 -68.994  1.00 84.000          H  
ATOM   4412 2HD1 LEU A 274      32.276  -2.608 -67.705  1.00 84.000          H  
ATOM   4413 3HD1 LEU A 274      32.389  -4.364 -67.873  1.00 84.000          H  
ATOM   4414 1HD2 LEU A 274      29.392  -4.799 -68.475  1.00 84.000          H  
ATOM   4415 2HD2 LEU A 274      30.335  -5.785 -67.328  1.00 84.000          H  
ATOM   4416 3HD2 LEU A 274      28.857  -4.988 -66.783  1.00 84.000          H  
ATOM   4417  N   GLN A 275      30.403  -0.506 -65.546  1.00 49.710          N  
ATOM   4418  CA  GLN A 275      29.384   0.523 -65.504  1.00 49.540          C  
ATOM   4419  C   GLN A 275      28.216   0.150 -66.414  1.00 49.620          C  
ATOM   4420  O   GLN A 275      28.360  -0.742 -67.246  1.00 49.880          O  
ATOM   4421  CB  GLN A 275      30.023   1.871 -65.855  1.00 69.420          C  
ATOM   4422  CG  GLN A 275      31.076   2.277 -64.850  1.00 69.420          C  
ATOM   4423  CD  GLN A 275      30.469   2.484 -63.479  1.00 69.420          C  
ATOM   4424  OE1 GLN A 275      29.592   3.341 -63.315  1.00 69.420          O  
ATOM   4425  NE2 GLN A 275      30.900   1.694 -62.500  1.00 69.420          N  
ATOM   4426  H   GLN A 275      31.177  -0.417 -66.188  1.00 59.650          H  
ATOM   4427  HA  GLN A 275      29.036   0.570 -64.480  1.00 59.450          H  
ATOM   4428 1HB  GLN A 275      30.507   1.807 -66.811  1.00 83.310          H  
ATOM   4429 2HB  GLN A 275      29.290   2.656 -65.922  1.00 83.310          H  
ATOM   4430 1HG  GLN A 275      31.826   1.489 -64.770  1.00 83.310          H  
ATOM   4431 2HG  GLN A 275      31.540   3.210 -65.169  1.00 83.310          H  
ATOM   4432 1HE2 GLN A 275      30.520   1.780 -61.580  1.00 83.310          H  
ATOM   4433 2HE2 GLN A 275      31.606   0.964 -62.681  1.00 83.310          H  
ATOM   4434  N   PRO A 276      27.017   0.724 -66.227  1.00 49.440          N  
ATOM   4435  CA  PRO A 276      25.850   0.487 -67.057  1.00 49.500          C  
ATOM   4436  C   PRO A 276      26.115   0.718 -68.534  1.00 49.470          C  
ATOM   4437  O   PRO A 276      26.771   1.689 -68.912  1.00 49.640          O  
ATOM   4438  CB  PRO A 276      24.844   1.506 -66.513  1.00 74.250          C  
ATOM   4439  CG  PRO A 276      25.251   1.714 -65.072  1.00 74.250          C  
ATOM   4440  CD  PRO A 276      26.759   1.650 -65.082  1.00 74.250          C  
ATOM   4441  HA  PRO A 276      25.497  -0.544 -66.886  1.00 59.400          H  
ATOM   4442 1HB  PRO A 276      24.897   2.430 -67.114  1.00 89.100          H  
ATOM   4443 2HB  PRO A 276      23.822   1.118 -66.625  1.00 89.100          H  
ATOM   4444 1HG  PRO A 276      24.874   2.681 -64.706  1.00 89.100          H  
ATOM   4445 2HG  PRO A 276      24.799   0.937 -64.437  1.00 89.100          H  
ATOM   4446 1HD  PRO A 276      27.173   2.648 -65.263  1.00 89.100          H  
ATOM   4447 2HD  PRO A 276      27.073   1.231 -64.123  1.00 89.100          H  
ATOM   4448  N   ASP A 277      25.547  -0.165 -69.350  1.00 49.310          N  
ATOM   4449  CA  ASP A 277      25.643  -0.182 -70.806  1.00 49.530          C  
ATOM   4450  C   ASP A 277      27.070  -0.170 -71.361  1.00 49.180          C  
ATOM   4451  O   ASP A 277      27.370   0.520 -72.340  1.00 49.490          O  
ATOM   4452  CB  ASP A 277      24.843   0.984 -71.378  1.00 69.250          C  
ATOM   4453  CG  ASP A 277      23.354   0.873 -71.027  1.00 69.250          C  
ATOM   4454  OD1 ASP A 277      22.861  -0.237 -70.935  1.00 69.250          O  
ATOM   4455  OD2 ASP A 277      22.721   1.890 -70.854  1.00 69.250          O  
ATOM   4456  H   ASP A 277      24.998  -0.903 -68.931  1.00 59.170          H  
ATOM   4457  HA  ASP A 277      25.174  -1.104 -71.152  1.00 59.440          H  
ATOM   4458 1HB  ASP A 277      25.235   1.928 -70.993  1.00 83.100          H  
ATOM   4459 2HB  ASP A 277      24.949   1.004 -72.463  1.00 83.100          H  
ATOM   4460  N   ILE A 278      27.931  -0.991 -70.767  1.00 48.590          N  
ATOM   4461  CA  ILE A 278      29.303  -1.158 -71.223  1.00 48.260          C  
ATOM   4462  C   ILE A 278      29.482  -2.593 -71.687  1.00 47.830          C  
ATOM   4463  O   ILE A 278      29.175  -3.532 -70.955  1.00 47.430          O  
ATOM   4464  CB  ILE A 278      30.318  -0.826 -70.113  1.00 67.700          C  
ATOM   4465  CG1 ILE A 278      30.105   0.610 -69.568  1.00 67.700          C  
ATOM   4466  CG2 ILE A 278      31.758  -1.038 -70.603  1.00 67.700          C  
ATOM   4467  CD1 ILE A 278      30.282   1.750 -70.532  1.00 67.700          C  
ATOM   4468  H   ILE A 278      27.610  -1.523 -69.966  1.00 58.310          H  
ATOM   4469  HA  ILE A 278      29.480  -0.509 -72.076  1.00 57.910          H  
ATOM   4470  HB  ILE A 278      30.122  -1.481 -69.275  1.00 81.240          H  
ATOM   4471 1HG1 ILE A 278      29.099   0.678 -69.179  1.00 81.240          H  
ATOM   4472 2HG1 ILE A 278      30.799   0.752 -68.759  1.00 81.240          H  
ATOM   4473 1HG2 ILE A 278      32.446  -0.825 -69.788  1.00 81.240          H  
ATOM   4474 2HG2 ILE A 278      31.900  -2.073 -70.924  1.00 81.240          H  
ATOM   4475 3HG2 ILE A 278      31.974  -0.381 -71.439  1.00 81.240          H  
ATOM   4476 1HD1 ILE A 278      30.097   2.683 -70.001  1.00 81.240          H  
ATOM   4477 2HD1 ILE A 278      31.289   1.764 -70.933  1.00 81.240          H  
ATOM   4478 3HD1 ILE A 278      29.567   1.662 -71.345  1.00 81.240          H  
ATOM   4479  N   GLU A 279      29.962  -2.774 -72.912  1.00 47.950          N  
ATOM   4480  CA  GLU A 279      30.157  -4.118 -73.440  1.00 47.620          C  
ATOM   4481  C   GLU A 279      31.116  -4.937 -72.585  1.00 47.560          C  
ATOM   4482  O   GLU A 279      32.243  -4.514 -72.320  1.00 47.600          O  
ATOM   4483  CB  GLU A 279      30.679  -4.055 -74.876  1.00 66.800          C  
ATOM   4484  CG  GLU A 279      30.836  -5.416 -75.549  1.00 66.800          C  
ATOM   4485  CD  GLU A 279      31.289  -5.316 -76.971  1.00 66.800          C  
ATOM   4486  OE1 GLU A 279      31.454  -4.221 -77.451  1.00 66.800          O  
ATOM   4487  OE2 GLU A 279      31.472  -6.340 -77.582  1.00 66.800          O  
ATOM   4488  H   GLU A 279      30.193  -1.968 -73.476  1.00 57.540          H  
ATOM   4489  HA  GLU A 279      29.193  -4.627 -73.444  1.00 57.140          H  
ATOM   4490 1HB  GLU A 279      30.001  -3.457 -75.483  1.00 80.160          H  
ATOM   4491 2HB  GLU A 279      31.651  -3.563 -74.885  1.00 80.160          H  
ATOM   4492 1HG  GLU A 279      31.569  -6.006 -75.000  1.00 80.160          H  
ATOM   4493 2HG  GLU A 279      29.884  -5.944 -75.510  1.00 80.160          H  
ATOM   4494  N   GLN A 280      30.689  -6.149 -72.238  1.00 47.500          N  
ATOM   4495  CA  GLN A 280      31.473  -7.087 -71.450  1.00 47.480          C  
ATOM   4496  C   GLN A 280      30.982  -8.507 -71.720  1.00 47.190          C  
ATOM   4497  O   GLN A 280      29.832  -8.701 -72.116  1.00 46.870          O  
ATOM   4498  CB  GLN A 280      31.400  -6.710 -69.965  1.00 66.480          C  
ATOM   4499  CG  GLN A 280      32.162  -7.613 -68.969  1.00 66.480          C  
ATOM   4500  CD  GLN A 280      33.646  -7.696 -69.228  1.00 66.480          C  
ATOM   4501  OE1 GLN A 280      34.048  -8.337 -70.220  1.00 66.480          O  
ATOM   4502  NE2 GLN A 280      34.460  -7.093 -68.362  1.00 66.480          N  
ATOM   4503  H   GLN A 280      29.755  -6.422 -72.511  1.00 57.000          H  
ATOM   4504  HA  GLN A 280      32.511  -7.022 -71.775  1.00 56.980          H  
ATOM   4505 1HB  GLN A 280      31.774  -5.702 -69.848  1.00 79.780          H  
ATOM   4506 2HB  GLN A 280      30.357  -6.705 -69.667  1.00 79.780          H  
ATOM   4507 1HG  GLN A 280      32.043  -7.194 -67.977  1.00 79.780          H  
ATOM   4508 2HG  GLN A 280      31.743  -8.608 -68.977  1.00 79.780          H  
ATOM   4509 1HE2 GLN A 280      35.454  -7.136 -68.497  1.00 79.780          H  
ATOM   4510 2HE2 GLN A 280      34.091  -6.607 -67.568  1.00 79.780          H  
ATOM   4511  N   GLY A 281      31.852  -9.491 -71.522  1.00 47.300          N  
ATOM   4512  CA  GLY A 281      31.474 -10.892 -71.685  1.00 47.270          C  
ATOM   4513  C   GLY A 281      30.914 -11.458 -70.386  1.00 46.930          C  
ATOM   4514  O   GLY A 281      30.533 -10.710 -69.485  1.00 46.730          O  
ATOM   4515  H   GLY A 281      32.792  -9.243 -71.211  1.00 56.760          H  
ATOM   4516 1HA  GLY A 281      30.734 -10.983 -72.479  1.00 56.720          H  
ATOM   4517 2HA  GLY A 281      32.348 -11.468 -71.988  1.00 56.720          H  
ATOM   4518  N   LYS A 282      30.824 -12.781 -70.292  1.00 46.940          N  
ATOM   4519  CA  LYS A 282      30.290 -13.385 -69.078  1.00 46.680          C  
ATOM   4520  C   LYS A 282      31.388 -13.678 -68.077  1.00 45.760          C  
ATOM   4521  O   LYS A 282      32.299 -14.457 -68.355  1.00 45.510          O  
ATOM   4522  CB  LYS A 282      29.542 -14.688 -69.376  1.00 65.460          C  
ATOM   4523  CG  LYS A 282      28.926 -15.355 -68.123  1.00 65.460          C  
ATOM   4524  CD  LYS A 282      28.166 -16.640 -68.460  1.00 65.460          C  
ATOM   4525  CE  LYS A 282      27.663 -17.323 -67.187  1.00 65.460          C  
ATOM   4526  NZ  LYS A 282      26.940 -18.599 -67.468  1.00 65.460          N  
ATOM   4527  H   LYS A 282      31.137 -13.365 -71.054  1.00 56.330          H  
ATOM   4528  HA  LYS A 282      29.596 -12.681 -68.615  1.00 56.020          H  
ATOM   4529 1HB  LYS A 282      28.738 -14.494 -70.085  1.00 78.550          H  
ATOM   4530 2HB  LYS A 282      30.224 -15.403 -69.836  1.00 78.550          H  
ATOM   4531 1HG  LYS A 282      29.719 -15.607 -67.414  1.00 78.550          H  
ATOM   4532 2HG  LYS A 282      28.246 -14.655 -67.637  1.00 78.550          H  
ATOM   4533 1HD  LYS A 282      27.316 -16.407 -69.103  1.00 78.550          H  
ATOM   4534 2HD  LYS A 282      28.828 -17.323 -68.990  1.00 78.550          H  
ATOM   4535 1HE  LYS A 282      28.519 -17.538 -66.551  1.00 78.550          H  
ATOM   4536 2HE  LYS A 282      26.993 -16.646 -66.656  1.00 78.550          H  
ATOM   4537 1HZ  LYS A 282      26.642 -19.007 -66.590  1.00 78.550          H  
ATOM   4538 2HZ  LYS A 282      26.134 -18.417 -68.048  1.00 78.550          H  
ATOM   4539 3HZ  LYS A 282      27.557 -19.241 -67.944  1.00 78.550          H  
ATOM   4540  N   LEU A 283      31.292 -13.065 -66.907  1.00 45.320          N  
ATOM   4541  CA  LEU A 283      32.268 -13.279 -65.858  1.00 44.510          C  
ATOM   4542  C   LEU A 283      31.583 -13.606 -64.554  1.00 44.180          C  
ATOM   4543  O   LEU A 283      30.657 -12.906 -64.138  1.00 44.390          O  
ATOM   4544  CB  LEU A 283      33.151 -12.051 -65.631  1.00 62.640          C  
ATOM   4545  CG  LEU A 283      34.203 -11.712 -66.690  1.00 62.640          C  
ATOM   4546  CD1 LEU A 283      33.614 -10.793 -67.744  1.00 62.640          C  
ATOM   4547  CD2 LEU A 283      35.406 -11.043 -65.990  1.00 62.640          C  
ATOM   4548  H   LEU A 283      30.521 -12.430 -66.749  1.00 54.380          H  
ATOM   4549  HA  LEU A 283      32.899 -14.124 -66.130  1.00 53.410          H  
ATOM   4550 1HB  LEU A 283      32.500 -11.191 -65.522  1.00 75.170          H  
ATOM   4551 2HB  LEU A 283      33.682 -12.201 -64.700  1.00 75.170          H  
ATOM   4552  HG  LEU A 283      34.524 -12.627 -67.187  1.00 75.170          H  
ATOM   4553 1HD1 LEU A 283      34.372 -10.561 -68.490  1.00 75.170          H  
ATOM   4554 2HD1 LEU A 283      32.784 -11.257 -68.231  1.00 75.170          H  
ATOM   4555 3HD1 LEU A 283      33.279  -9.880 -67.269  1.00 75.170          H  
ATOM   4556 1HD2 LEU A 283      36.164 -10.812 -66.735  1.00 75.170          H  
ATOM   4557 2HD2 LEU A 283      35.104 -10.127 -65.502  1.00 75.170          H  
ATOM   4558 3HD2 LEU A 283      35.822 -11.711 -65.241  1.00 75.170          H  
ATOM   4559  N   GLN A 284      32.045 -14.671 -63.922  1.00 43.720          N  
ATOM   4560  CA  GLN A 284      31.564 -15.076 -62.618  1.00 43.450          C  
ATOM   4561  C   GLN A 284      32.774 -15.522 -61.830  1.00 42.490          C  
ATOM   4562  O   GLN A 284      33.671 -16.158 -62.389  1.00 42.050          O  
ATOM   4563  CB  GLN A 284      30.535 -16.204 -62.717  1.00 60.940          C  
ATOM   4564  CG  GLN A 284      29.255 -15.839 -63.448  1.00 60.940          C  
ATOM   4565  CD  GLN A 284      28.219 -16.954 -63.432  1.00 60.940          C  
ATOM   4566  OE1 GLN A 284      28.433 -18.052 -63.963  1.00 60.940          O  
ATOM   4567  NE2 GLN A 284      27.080 -16.673 -62.813  1.00 60.940          N  
ATOM   4568  H   GLN A 284      32.788 -15.207 -64.352  1.00 52.460          H  
ATOM   4569  HA  GLN A 284      31.113 -14.226 -62.113  1.00 52.140          H  
ATOM   4570 1HB  GLN A 284      30.982 -17.050 -63.230  1.00 73.130          H  
ATOM   4571 2HB  GLN A 284      30.264 -16.526 -61.712  1.00 73.130          H  
ATOM   4572 1HG  GLN A 284      28.827 -14.953 -62.980  1.00 73.130          H  
ATOM   4573 2HG  GLN A 284      29.497 -15.626 -64.488  1.00 73.130          H  
ATOM   4574 1HE2 GLN A 284      26.352 -17.360 -62.760  1.00 73.130          H  
ATOM   4575 2HE2 GLN A 284      26.946 -15.772 -62.395  1.00 73.130          H  
ATOM   4576  N   MET A 285      32.803 -15.222 -60.542  1.00 42.220          N  
ATOM   4577  CA  MET A 285      33.915 -15.667 -59.719  1.00 41.380          C  
ATOM   4578  C   MET A 285      33.474 -16.230 -58.397  1.00 41.250          C  
ATOM   4579  O   MET A 285      32.520 -15.725 -57.792  1.00 41.760          O  
ATOM   4580  CB  MET A 285      34.889 -14.520 -59.470  1.00 58.270          C  
ATOM   4581  CG  MET A 285      35.649 -14.007 -60.700  1.00 58.270          C  
ATOM   4582  SD  MET A 285      36.741 -12.618 -60.322  1.00 58.270          S  
ATOM   4583  CE  MET A 285      38.064 -13.438 -59.447  1.00 58.270          C  
ATOM   4584  H   MET A 285      32.048 -14.667 -60.136  1.00 50.660          H  
ATOM   4585  HA  MET A 285      34.438 -16.463 -60.248  1.00 49.660          H  
ATOM   4586 1HB  MET A 285      34.335 -13.677 -59.069  1.00 69.920          H  
ATOM   4587 2HB  MET A 285      35.603 -14.830 -58.713  1.00 69.920          H  
ATOM   4588 1HG  MET A 285      36.258 -14.820 -61.085  1.00 69.920          H  
ATOM   4589 2HG  MET A 285      34.983 -13.715 -61.492  1.00 69.920          H  
ATOM   4590 1HE  MET A 285      38.822 -12.721 -59.180  1.00 69.920          H  
ATOM   4591 2HE  MET A 285      37.689 -13.911 -58.545  1.00 69.920          H  
ATOM   4592 3HE  MET A 285      38.513 -14.187 -60.099  1.00 69.920          H  
ATOM   4593  N   TRP A 286      34.212 -17.250 -57.956  1.00 40.620          N  
ATOM   4594  CA  TRP A 286      34.054 -17.887 -56.662  1.00 40.490          C  
ATOM   4595  C   TRP A 286      35.481 -18.056 -56.140  1.00 39.820          C  
ATOM   4596  O   TRP A 286      36.322 -18.589 -56.866  1.00 39.270          O  
ATOM   4597  CB  TRP A 286      33.428 -19.283 -56.828  1.00 56.740          C  
ATOM   4598  CG  TRP A 286      32.062 -19.343 -57.515  1.00 56.740          C  
ATOM   4599  CD1 TRP A 286      30.844 -19.450 -56.927  1.00 56.740          C  
ATOM   4600  CD2 TRP A 286      31.807 -19.329 -58.942  1.00 56.740          C  
ATOM   4601  NE1 TRP A 286      29.856 -19.510 -57.880  1.00 56.740          N  
ATOM   4602  CE2 TRP A 286      30.428 -19.431 -59.112  1.00 56.740          C  
ATOM   4603  CE3 TRP A 286      32.629 -19.248 -60.073  1.00 56.740          C  
ATOM   4604  CZ2 TRP A 286      29.849 -19.453 -60.363  1.00 56.740          C  
ATOM   4605  CZ3 TRP A 286      32.048 -19.271 -61.319  1.00 56.740          C  
ATOM   4606  CH2 TRP A 286      30.693 -19.373 -61.461  1.00 56.740          C  
ATOM   4607  H   TRP A 286      34.953 -17.590 -58.554  1.00 48.740          H  
ATOM   4608  HA  TRP A 286      33.473 -17.259 -55.988  1.00 48.590          H  
ATOM   4609 1HB  TRP A 286      34.112 -19.919 -57.381  1.00 68.090          H  
ATOM   4610 2HB  TRP A 286      33.303 -19.726 -55.841  1.00 68.090          H  
ATOM   4611  HD1 TRP A 286      30.678 -19.500 -55.865  1.00 68.090          H  
ATOM   4612  HE1 TRP A 286      28.864 -19.613 -57.699  1.00 68.090          H  
ATOM   4613  HE3 TRP A 286      33.707 -19.173 -59.971  1.00 68.090          H  
ATOM   4614  HZ2 TRP A 286      28.771 -19.534 -60.505  1.00 68.090          H  
ATOM   4615  HZ3 TRP A 286      32.696 -19.205 -62.193  1.00 68.090          H  
ATOM   4616  HH2 TRP A 286      30.264 -19.389 -62.465  1.00 68.090          H  
ATOM   4617  N   VAL A 287      35.761 -17.606 -54.925  1.00 39.930          N  
ATOM   4618  CA  VAL A 287      37.096 -17.707 -54.330  1.00 39.400          C  
ATOM   4619  C   VAL A 287      37.057 -17.496 -52.822  1.00 39.310          C  
ATOM   4620  O   VAL A 287      36.282 -16.679 -52.312  1.00 39.720          O  
ATOM   4621  CB  VAL A 287      38.067 -16.725 -55.047  1.00 55.370          C  
ATOM   4622  CG1 VAL A 287      37.579 -15.367 -54.895  1.00 55.370          C  
ATOM   4623  CG2 VAL A 287      39.497 -16.806 -54.449  1.00 55.370          C  
ATOM   4624  H   VAL A 287      35.016 -17.192 -54.382  1.00 47.920          H  
ATOM   4625  HA  VAL A 287      37.472 -18.716 -54.516  1.00 47.280          H  
ATOM   4626  HB  VAL A 287      38.102 -16.968 -56.108  1.00 66.450          H  
ATOM   4627 1HG1 VAL A 287      38.239 -14.669 -55.408  1.00 66.450          H  
ATOM   4628 2HG1 VAL A 287      36.595 -15.320 -55.318  1.00 66.450          H  
ATOM   4629 3HG1 VAL A 287      37.544 -15.140 -53.871  1.00 66.450          H  
ATOM   4630 1HG2 VAL A 287      40.146 -16.115 -54.979  1.00 66.450          H  
ATOM   4631 2HG2 VAL A 287      39.496 -16.540 -53.397  1.00 66.450          H  
ATOM   4632 3HG2 VAL A 287      39.877 -17.814 -54.570  1.00 66.450          H  
ATOM   4633  N   ASP A 288      37.923 -18.182 -52.091  1.00 38.830          N  
ATOM   4634  CA  ASP A 288      37.959 -17.975 -50.640  1.00 38.680          C  
ATOM   4635  C   ASP A 288      38.747 -16.734 -50.282  1.00 38.190          C  
ATOM   4636  O   ASP A 288      39.926 -16.803 -49.944  1.00 37.990          O  
ATOM   4637  CB  ASP A 288      38.543 -19.169 -49.911  1.00 54.210          C  
ATOM   4638  CG  ASP A 288      38.493 -19.121 -48.356  1.00 54.210          C  
ATOM   4639  OD1 ASP A 288      37.715 -18.359 -47.789  1.00 54.210          O  
ATOM   4640  OD2 ASP A 288      39.248 -19.877 -47.744  1.00 54.210          O  
ATOM   4641  H   ASP A 288      38.568 -18.837 -52.548  1.00 46.600          H  
ATOM   4642  HA  ASP A 288      36.938 -17.836 -50.290  1.00 46.420          H  
ATOM   4643 1HB  ASP A 288      37.979 -19.997 -50.206  1.00 65.050          H  
ATOM   4644 2HB  ASP A 288      39.545 -19.333 -50.211  1.00 65.050          H  
ATOM   4645  N   LEU A 289      38.099 -15.593 -50.400  1.00 38.060          N  
ATOM   4646  CA  LEU A 289      38.752 -14.324 -50.135  1.00 37.650          C  
ATOM   4647  C   LEU A 289      39.162 -14.251 -48.682  1.00 37.250          C  
ATOM   4648  O   LEU A 289      38.403 -14.625 -47.787  1.00 37.110          O  
ATOM   4649  CB  LEU A 289      37.810 -13.174 -50.449  1.00 52.870          C  
ATOM   4650  CG  LEU A 289      37.399 -13.065 -51.889  1.00 52.870          C  
ATOM   4651  CD1 LEU A 289      36.386 -12.005 -52.018  1.00 52.870          C  
ATOM   4652  CD2 LEU A 289      38.621 -12.773 -52.799  1.00 52.870          C  
ATOM   4653  H   LEU A 289      37.131 -15.646 -50.721  1.00 45.670          H  
ATOM   4654  HA  LEU A 289      39.659 -14.261 -50.726  1.00 45.180          H  
ATOM   4655 1HB  LEU A 289      36.907 -13.300 -49.855  1.00 63.450          H  
ATOM   4656 2HB  LEU A 289      38.287 -12.239 -50.154  1.00 63.450          H  
ATOM   4657  HG  LEU A 289      36.930 -13.985 -52.178  1.00 63.450          H  
ATOM   4658 1HD1 LEU A 289      36.066 -11.964 -53.042  1.00 63.450          H  
ATOM   4659 2HD1 LEU A 289      35.528 -12.232 -51.388  1.00 63.450          H  
ATOM   4660 3HD1 LEU A 289      36.799 -11.045 -51.727  1.00 63.450          H  
ATOM   4661 1HD2 LEU A 289      38.295 -12.711 -53.820  1.00 63.450          H  
ATOM   4662 2HD2 LEU A 289      39.081 -11.832 -52.504  1.00 63.450          H  
ATOM   4663 3HD2 LEU A 289      39.354 -13.566 -52.734  1.00 63.450          H  
ATOM   4664  N   PHE A 290      40.354 -13.727 -48.450  1.00 37.130          N  
ATOM   4665  CA  PHE A 290      40.894 -13.631 -47.113  1.00 36.810          C  
ATOM   4666  C   PHE A 290      40.308 -12.419 -46.354  1.00 36.740          C  
ATOM   4667  O   PHE A 290      39.939 -11.435 -46.996  1.00 36.950          O  
ATOM   4668  CB  PHE A 290      42.402 -13.513 -47.208  1.00 51.660          C  
ATOM   4669  CG  PHE A 290      43.109 -14.729 -47.720  1.00 51.660          C  
ATOM   4670  CD1 PHE A 290      43.814 -14.684 -48.910  1.00 51.660          C  
ATOM   4671  CD2 PHE A 290      43.053 -15.918 -47.048  1.00 51.660          C  
ATOM   4672  CE1 PHE A 290      44.458 -15.808 -49.385  1.00 51.660          C  
ATOM   4673  CE2 PHE A 290      43.686 -17.032 -47.515  1.00 51.660          C  
ATOM   4674  CZ  PHE A 290      44.396 -16.983 -48.679  1.00 51.660          C  
ATOM   4675  H   PHE A 290      40.916 -13.432 -49.234  1.00 44.560          H  
ATOM   4676  HA  PHE A 290      40.653 -14.564 -46.630  1.00 44.170          H  
ATOM   4677 1HB  PHE A 290      42.608 -12.718 -47.895  1.00 61.990          H  
ATOM   4678 2HB  PHE A 290      42.823 -13.254 -46.239  1.00 61.990          H  
ATOM   4679  HD1 PHE A 290      43.867 -13.750 -49.470  1.00 61.990          H  
ATOM   4680  HD2 PHE A 290      42.492 -15.974 -46.131  1.00 61.990          H  
ATOM   4681  HE1 PHE A 290      45.019 -15.763 -50.319  1.00 61.990          H  
ATOM   4682  HE2 PHE A 290      43.618 -17.946 -46.959  1.00 61.990          H  
ATOM   4683  HZ  PHE A 290      44.904 -17.872 -49.049  1.00 61.990          H  
ATOM   4684  N   PRO A 291      40.231 -12.461 -45.001  1.00 36.520          N  
ATOM   4685  CA  PRO A 291      39.787 -11.408 -44.092  1.00 36.500          C  
ATOM   4686  C   PRO A 291      40.603 -10.126 -44.183  1.00 36.380          C  
ATOM   4687  O   PRO A 291      41.767 -10.140 -44.598  1.00 36.250          O  
ATOM   4688  CB  PRO A 291      40.007 -12.030 -42.714  1.00 54.750          C  
ATOM   4689  CG  PRO A 291      39.956 -13.488 -42.930  1.00 54.750          C  
ATOM   4690  CD  PRO A 291      40.554 -13.707 -44.287  1.00 54.750          C  
ATOM   4691  HA  PRO A 291      38.723 -11.203 -44.269  1.00 43.800          H  
ATOM   4692 1HB  PRO A 291      40.982 -11.705 -42.327  1.00 65.700          H  
ATOM   4693 2HB  PRO A 291      39.243 -11.670 -42.010  1.00 65.700          H  
ATOM   4694 1HG  PRO A 291      40.542 -14.001 -42.146  1.00 65.700          H  
ATOM   4695 2HG  PRO A 291      38.928 -13.860 -42.851  1.00 65.700          H  
ATOM   4696 1HD  PRO A 291      41.625 -13.819 -44.215  1.00 65.700          H  
ATOM   4697 2HD  PRO A 291      40.049 -14.591 -44.680  1.00 65.700          H  
ATOM   4698  N   LYS A 292      39.930  -9.029 -43.831  1.00 36.570          N  
ATOM   4699  CA  LYS A 292      40.484  -7.683 -43.837  1.00 36.490          C  
ATOM   4700  C   LYS A 292      41.468  -7.419 -42.700  1.00 36.150          C  
ATOM   4701  O   LYS A 292      41.299  -7.926 -41.593  1.00 36.330          O  
ATOM   4702  CB  LYS A 292      39.328  -6.688 -43.764  1.00 51.120          C  
ATOM   4703  CG  LYS A 292      38.519  -6.702 -42.478  1.00 51.120          C  
ATOM   4704  CD  LYS A 292      37.366  -5.676 -42.526  1.00 51.120          C  
ATOM   4705  CE  LYS A 292      36.204  -6.140 -43.388  1.00 51.120          C  
ATOM   4706  NZ  LYS A 292      35.027  -5.271 -43.207  1.00 51.120          N  
ATOM   4707  H   LYS A 292      38.974  -9.146 -43.530  1.00 43.880          H  
ATOM   4708  HA  LYS A 292      41.007  -7.542 -44.781  1.00 43.790          H  
ATOM   4709 1HB  LYS A 292      39.685  -5.678 -43.965  1.00 61.340          H  
ATOM   4710 2HB  LYS A 292      38.636  -6.952 -44.521  1.00 61.340          H  
ATOM   4711 1HG  LYS A 292      38.100  -7.690 -42.314  1.00 61.340          H  
ATOM   4712 2HG  LYS A 292      39.155  -6.469 -41.635  1.00 61.340          H  
ATOM   4713 1HD  LYS A 292      36.998  -5.478 -41.520  1.00 61.340          H  
ATOM   4714 2HD  LYS A 292      37.730  -4.742 -42.943  1.00 61.340          H  
ATOM   4715 1HE  LYS A 292      36.489  -6.113 -44.436  1.00 61.340          H  
ATOM   4716 2HE  LYS A 292      35.934  -7.161 -43.116  1.00 61.340          H  
ATOM   4717 1HZ  LYS A 292      34.271  -5.600 -43.786  1.00 61.340          H  
ATOM   4718 2HZ  LYS A 292      34.742  -5.298 -42.235  1.00 61.340          H  
ATOM   4719 3HZ  LYS A 292      35.261  -4.324 -43.462  1.00 61.340          H  
ATOM   4720  N   ALA A 293      42.407  -6.513 -42.951  1.00 35.710          N  
ATOM   4721  CA  ALA A 293      43.409  -6.062 -41.985  1.00 35.420          C  
ATOM   4722  C   ALA A 293      43.588  -4.529 -42.052  1.00 35.170          C  
ATOM   4723  O   ALA A 293      43.161  -3.872 -43.011  1.00 34.830          O  
ATOM   4724  CB  ALA A 293      44.712  -6.788 -42.232  1.00 49.700          C  
ATOM   4725  H   ALA A 293      42.470  -6.204 -43.915  1.00 42.850          H  
ATOM   4726  HA  ALA A 293      43.065  -6.315 -40.990  1.00 42.500          H  
ATOM   4727 1HB  ALA A 293      45.445  -6.469 -41.494  1.00 59.640          H  
ATOM   4728 2HB  ALA A 293      44.534  -7.857 -42.147  1.00 59.640          H  
ATOM   4729 3HB  ALA A 293      45.080  -6.583 -43.200  1.00 59.640          H  
ATOM   4730  N   LEU A 294      44.136  -3.941 -40.982  1.00 35.430          N  
ATOM   4731  CA  LEU A 294      44.323  -2.485 -40.872  1.00 35.330          C  
ATOM   4732  C   LEU A 294      45.580  -1.999 -41.593  1.00 35.640          C  
ATOM   4733  O   LEU A 294      46.590  -2.700 -41.602  1.00 36.250          O  
ATOM   4734  CB  LEU A 294      44.406  -2.113 -39.389  1.00 49.500          C  
ATOM   4735  CG  LEU A 294      44.254  -0.665 -38.948  1.00 49.500          C  
ATOM   4736  CD1 LEU A 294      42.828  -0.217 -39.212  1.00 49.500          C  
ATOM   4737  CD2 LEU A 294      44.585  -0.600 -37.453  1.00 49.500          C  
ATOM   4738  H   LEU A 294      44.447  -4.533 -40.206  1.00 42.520          H  
ATOM   4739  HA  LEU A 294      43.464  -2.009 -41.331  1.00 42.400          H  
ATOM   4740 1HB  LEU A 294      43.665  -2.629 -38.879  1.00 59.400          H  
ATOM   4741 2HB  LEU A 294      45.363  -2.464 -39.025  1.00 59.400          H  
ATOM   4742  HG  LEU A 294      44.913  -0.012 -39.509  1.00 59.400          H  
ATOM   4743 1HD1 LEU A 294      42.705   0.808 -38.888  1.00 59.400          H  
ATOM   4744 2HD1 LEU A 294      42.591  -0.269 -40.257  1.00 59.400          H  
ATOM   4745 3HD1 LEU A 294      42.152  -0.858 -38.664  1.00 59.400          H  
ATOM   4746 1HD2 LEU A 294      44.484   0.401 -37.077  1.00 59.400          H  
ATOM   4747 2HD2 LEU A 294      43.916  -1.264 -36.897  1.00 59.400          H  
ATOM   4748 3HD2 LEU A 294      45.599  -0.920 -37.317  1.00 59.400          H  
ATOM   4749  N   GLY A 295      45.532  -0.799 -42.194  1.00 35.280          N  
ATOM   4750  CA  GLY A 295      46.695  -0.242 -42.878  1.00 35.670          C  
ATOM   4751  C   GLY A 295      46.248   0.517 -44.134  1.00 35.500          C  
ATOM   4752  O   GLY A 295      45.422   1.425 -44.055  1.00 35.320          O  
ATOM   4753  H   GLY A 295      44.680  -0.256 -42.201  1.00 42.340          H  
ATOM   4754 1HA  GLY A 295      47.206   0.448 -42.205  1.00 42.800          H  
ATOM   4755 2HA  GLY A 295      47.395  -1.019 -43.110  1.00 42.800          H  
ATOM   4756  N   ARG A 296      46.893   0.236 -45.263  1.00 35.620          N  
ATOM   4757  CA  ARG A 296      46.579   0.856 -46.556  1.00 35.490          C  
ATOM   4758  C   ARG A 296      45.309   0.222 -47.153  1.00 35.310          C  
ATOM   4759  O   ARG A 296      44.817  -0.757 -46.598  1.00 35.660          O  
ATOM   4760  CB  ARG A 296      47.721   0.636 -47.553  1.00 49.740          C  
ATOM   4761  CG  ARG A 296      47.918  -0.827 -47.991  1.00 49.740          C  
ATOM   4762  CD  ARG A 296      48.733  -0.941 -49.197  1.00 49.740          C  
ATOM   4763  NE  ARG A 296      49.049  -2.334 -49.510  1.00 49.740          N  
ATOM   4764  CZ  ARG A 296      48.315  -3.218 -50.225  1.00 49.740          C  
ATOM   4765  NH1 ARG A 296      47.132  -2.931 -50.748  1.00 49.740          N  
ATOM   4766  NH2 ARG A 296      48.836  -4.420 -50.394  1.00 49.740          N  
ATOM   4767  H   ARG A 296      47.598  -0.506 -45.225  1.00 42.740          H  
ATOM   4768  HA  ARG A 296      46.420   1.915 -46.390  1.00 42.590          H  
ATOM   4769 1HB  ARG A 296      47.587   1.215 -48.449  1.00 59.690          H  
ATOM   4770 2HB  ARG A 296      48.659   0.965 -47.099  1.00 59.690          H  
ATOM   4771 1HG  ARG A 296      48.434  -1.368 -47.225  1.00 59.690          H  
ATOM   4772 2HG  ARG A 296      46.963  -1.305 -48.193  1.00 59.690          H  
ATOM   4773 1HD  ARG A 296      48.191  -0.511 -50.039  1.00 59.690          H  
ATOM   4774 2HD  ARG A 296      49.669  -0.407 -49.053  1.00 59.690          H  
ATOM   4775  HE  ARG A 296      49.947  -2.700 -49.162  1.00 59.690          H  
ATOM   4776 1HH1 ARG A 296      46.684  -2.008 -50.617  1.00 59.690          H  
ATOM   4777 2HH1 ARG A 296      46.644  -3.637 -51.271  1.00 59.690          H  
ATOM   4778 1HH2 ARG A 296      49.766  -4.605 -49.977  1.00 59.690          H  
ATOM   4779 2HH2 ARG A 296      48.353  -5.128 -50.920  1.00 59.690          H  
ATOM   4780  N   PRO A 297      44.655   0.838 -48.156  1.00 34.850          N  
ATOM   4781  CA  PRO A 297      43.608   0.246 -48.983  1.00 34.580          C  
ATOM   4782  C   PRO A 297      44.120  -0.803 -49.956  1.00 34.600          C  
ATOM   4783  O   PRO A 297      45.292  -0.775 -50.347  1.00 34.740          O  
ATOM   4784  CB  PRO A 297      43.027   1.432 -49.722  1.00 51.870          C  
ATOM   4785  CG  PRO A 297      44.131   2.460 -49.750  1.00 51.870          C  
ATOM   4786  CD  PRO A 297      44.861   2.287 -48.428  1.00 51.870          C  
ATOM   4787  HA  PRO A 297      42.839  -0.187 -48.349  1.00 41.500          H  
ATOM   4788 1HB  PRO A 297      42.735   1.121 -50.736  1.00 62.240          H  
ATOM   4789 2HB  PRO A 297      42.128   1.715 -49.226  1.00 62.240          H  
ATOM   4790 1HG  PRO A 297      44.784   2.281 -50.619  1.00 62.240          H  
ATOM   4791 2HG  PRO A 297      43.707   3.470 -49.872  1.00 62.240          H  
ATOM   4792 1HD  PRO A 297      45.894   2.565 -48.574  1.00 62.240          H  
ATOM   4793 2HD  PRO A 297      44.374   2.890 -47.636  1.00 62.240          H  
ATOM   4794  N   GLY A 298      43.195  -1.661 -50.382  1.00 34.530          N  
ATOM   4795  CA  GLY A 298      43.387  -2.698 -51.394  1.00 34.430          C  
ATOM   4796  C   GLY A 298      42.167  -3.627 -51.405  1.00 34.080          C  
ATOM   4797  O   GLY A 298      42.304  -4.803 -51.080  1.00 34.060          O  
ATOM   4798  H   GLY A 298      42.281  -1.589 -49.963  1.00 41.440          H  
ATOM   4799 1HA  GLY A 298      43.561  -2.259 -52.375  1.00 41.320          H  
ATOM   4800 2HA  GLY A 298      44.272  -3.276 -51.140  1.00 41.320          H  
ATOM   4801  N   PRO A 299      41.004  -3.149 -51.899  1.00 33.890          N  
ATOM   4802  CA  PRO A 299      39.676  -3.746 -51.776  1.00 34.050          C  
ATOM   4803  C   PRO A 299      39.579  -5.191 -52.302  1.00 34.050          C  
ATOM   4804  O   PRO A 299      40.228  -5.528 -53.290  1.00 33.910          O  
ATOM   4805  CB  PRO A 299      38.829  -2.828 -52.684  1.00 51.070          C  
ATOM   4806  CG  PRO A 299      39.555  -1.515 -52.690  1.00 51.070          C  
ATOM   4807  CD  PRO A 299      41.010  -1.890 -52.691  1.00 51.070          C  
ATOM   4808  HA  PRO A 299      39.381  -3.646 -50.734  1.00 40.860          H  
ATOM   4809 1HB  PRO A 299      38.734  -3.273 -53.685  1.00 61.290          H  
ATOM   4810 2HB  PRO A 299      37.807  -2.735 -52.284  1.00 61.290          H  
ATOM   4811 1HG  PRO A 299      39.277  -0.934 -53.585  1.00 61.290          H  
ATOM   4812 2HG  PRO A 299      39.265  -0.913 -51.820  1.00 61.290          H  
ATOM   4813 1HD  PRO A 299      41.357  -2.098 -53.715  1.00 61.290          H  
ATOM   4814 2HD  PRO A 299      41.561  -1.077 -52.230  1.00 61.290          H  
ATOM   4815  N   PRO A 300      38.746  -6.036 -51.658  1.00 34.270          N  
ATOM   4816  CA  PRO A 300      38.482  -7.432 -51.953  1.00 34.380          C  
ATOM   4817  C   PRO A 300      37.634  -7.575 -53.188  1.00 34.070          C  
ATOM   4818  O   PRO A 300      36.935  -6.636 -53.575  1.00 34.010          O  
ATOM   4819  CB  PRO A 300      37.696  -7.901 -50.734  1.00 51.570          C  
ATOM   4820  CG  PRO A 300      36.958  -6.669 -50.286  1.00 51.570          C  
ATOM   4821  CD  PRO A 300      37.894  -5.518 -50.574  1.00 51.570          C  
ATOM   4822  HA  PRO A 300      39.437  -7.974 -52.060  1.00 41.260          H  
ATOM   4823 1HB  PRO A 300      37.002  -8.708 -51.033  1.00 61.880          H  
ATOM   4824 2HB  PRO A 300      38.366  -8.320 -49.982  1.00 61.880          H  
ATOM   4825 1HG  PRO A 300      36.007  -6.582 -50.840  1.00 61.880          H  
ATOM   4826 2HG  PRO A 300      36.698  -6.748 -49.222  1.00 61.880          H  
ATOM   4827 1HD  PRO A 300      37.305  -4.661 -50.908  1.00 61.880          H  
ATOM   4828 2HD  PRO A 300      38.478  -5.310 -49.705  1.00 61.880          H  
ATOM   4829  N   PHE A 301      37.610  -8.767 -53.740  1.00 33.970          N  
ATOM   4830  CA  PHE A 301      36.717  -9.057 -54.840  1.00 33.810          C  
ATOM   4831  C   PHE A 301      35.285  -9.246 -54.332  1.00 33.700          C  
ATOM   4832  O   PHE A 301      35.050  -9.784 -53.256  1.00 33.710          O  
ATOM   4833  CB  PHE A 301      37.144 -10.347 -55.540  1.00 47.400          C  
ATOM   4834  CG  PHE A 301      38.386 -10.299 -56.327  1.00 47.400          C  
ATOM   4835  CD1 PHE A 301      39.624 -10.441 -55.728  1.00 47.400          C  
ATOM   4836  CD2 PHE A 301      38.327 -10.173 -57.689  1.00 47.400          C  
ATOM   4837  CE1 PHE A 301      40.771 -10.424 -56.488  1.00 47.400          C  
ATOM   4838  CE2 PHE A 301      39.464 -10.154 -58.454  1.00 47.400          C  
ATOM   4839  CZ  PHE A 301      40.689 -10.276 -57.856  1.00 47.400          C  
ATOM   4840  H   PHE A 301      38.244  -9.474 -53.399  1.00 40.760          H  
ATOM   4841  HA  PHE A 301      36.744  -8.229 -55.539  1.00 40.570          H  
ATOM   4842 1HB  PHE A 301      37.226 -11.122 -54.829  1.00 56.880          H  
ATOM   4843 2HB  PHE A 301      36.364 -10.627 -56.224  1.00 56.880          H  
ATOM   4844  HD1 PHE A 301      39.697 -10.563 -54.653  1.00 56.880          H  
ATOM   4845  HD2 PHE A 301      37.360 -10.100 -58.171  1.00 56.880          H  
ATOM   4846  HE1 PHE A 301      41.744 -10.531 -56.009  1.00 56.880          H  
ATOM   4847  HE2 PHE A 301      39.394 -10.059 -59.537  1.00 56.880          H  
ATOM   4848  HZ  PHE A 301      41.593 -10.269 -58.462  1.00 56.880          H  
ATOM   4849  N   ASN A 302      34.314  -8.827 -55.113  1.00 33.660          N  
ATOM   4850  CA  ASN A 302      32.922  -9.113 -54.801  1.00 33.590          C  
ATOM   4851  C   ASN A 302      32.587 -10.426 -55.511  1.00 33.180          C  
ATOM   4852  O   ASN A 302      32.494 -10.460 -56.738  1.00 33.040          O  
ATOM   4853  CB  ASN A 302      32.018  -7.970 -55.226  1.00 47.050          C  
ATOM   4854  CG  ASN A 302      30.578  -8.169 -54.821  1.00 47.050          C  
ATOM   4855  OD1 ASN A 302      30.126  -9.292 -54.587  1.00 47.050          O  
ATOM   4856  ND2 ASN A 302      29.847  -7.083 -54.727  1.00 47.050          N  
ATOM   4857  H   ASN A 302      34.544  -8.329 -55.959  1.00 40.390          H  
ATOM   4858  HA  ASN A 302      32.812  -9.276 -53.728  1.00 40.310          H  
ATOM   4859 1HB  ASN A 302      32.383  -7.039 -54.791  1.00 56.460          H  
ATOM   4860 2HB  ASN A 302      32.063  -7.862 -56.301  1.00 56.460          H  
ATOM   4861 1HD2 ASN A 302      28.884  -7.148 -54.458  1.00 56.460          H  
ATOM   4862 2HD2 ASN A 302      30.249  -6.187 -54.919  1.00 56.460          H  
ATOM   4863  N   ILE A 303      32.515 -11.528 -54.763  1.00 33.070          N  
ATOM   4864  CA  ILE A 303      32.345 -12.841 -55.390  1.00 32.770          C  
ATOM   4865  C   ILE A 303      31.128 -13.594 -54.889  1.00 32.460          C  
ATOM   4866  O   ILE A 303      30.486 -13.194 -53.915  1.00 32.470          O  
ATOM   4867  CB  ILE A 303      33.624 -13.698 -55.249  1.00 46.000          C  
ATOM   4868  CG1 ILE A 303      34.024 -13.980 -53.766  1.00 46.000          C  
ATOM   4869  CG2 ILE A 303      34.737 -12.940 -55.931  1.00 46.000          C  
ATOM   4870  CD1 ILE A 303      33.368 -15.199 -53.104  1.00 46.000          C  
ATOM   4871  H   ILE A 303      32.577 -11.440 -53.756  1.00 39.680          H  
ATOM   4872  HA  ILE A 303      32.199 -12.690 -56.460  1.00 39.320          H  
ATOM   4873  HB  ILE A 303      33.484 -14.651 -55.740  1.00 55.200          H  
ATOM   4874 1HG1 ILE A 303      35.092 -14.148 -53.739  1.00 55.200          H  
ATOM   4875 2HG1 ILE A 303      33.797 -13.106 -53.166  1.00 55.200          H  
ATOM   4876 1HG2 ILE A 303      35.654 -13.476 -55.902  1.00 55.200          H  
ATOM   4877 2HG2 ILE A 303      34.468 -12.750 -56.963  1.00 55.200          H  
ATOM   4878 3HG2 ILE A 303      34.856 -12.017 -55.413  1.00 55.200          H  
ATOM   4879 1HD1 ILE A 303      33.757 -15.298 -52.089  1.00 55.200          H  
ATOM   4880 2HD1 ILE A 303      32.295 -15.101 -53.051  1.00 55.200          H  
ATOM   4881 3HD1 ILE A 303      33.605 -16.089 -53.662  1.00 55.200          H  
ATOM   4882  N   THR A 304      30.826 -14.696 -55.571  1.00 32.250          N  
ATOM   4883  CA  THR A 304      29.696 -15.549 -55.268  1.00 32.000          C  
ATOM   4884  C   THR A 304      30.169 -16.828 -54.555  1.00 31.700          C  
ATOM   4885  O   THR A 304      31.238 -17.334 -54.878  1.00 31.650          O  
ATOM   4886  CB  THR A 304      28.975 -15.880 -56.600  1.00 44.900          C  
ATOM   4887  OG1 THR A 304      28.517 -14.658 -57.189  1.00 44.900          O  
ATOM   4888  CG2 THR A 304      27.794 -16.790 -56.412  1.00 44.900          C  
ATOM   4889  H   THR A 304      31.418 -14.972 -56.362  1.00 38.700          H  
ATOM   4890  HA  THR A 304      29.022 -14.978 -54.642  1.00 38.400          H  
ATOM   4891  HB  THR A 304      29.692 -16.361 -57.277  1.00 53.880          H  
ATOM   4892  HG1 THR A 304      29.278 -14.123 -57.419  1.00 53.880          H  
ATOM   4893 1HG2 THR A 304      27.338 -16.982 -57.380  1.00 53.880          H  
ATOM   4894 2HG2 THR A 304      28.115 -17.728 -55.984  1.00 53.880          H  
ATOM   4895 3HG2 THR A 304      27.065 -16.325 -55.764  1.00 53.880          H  
ATOM   4896  N   PRO A 305      29.505 -17.282 -53.475  1.00 31.580          N  
ATOM   4897  CA  PRO A 305      29.775 -18.533 -52.773  1.00 31.380          C  
ATOM   4898  C   PRO A 305      29.244 -19.719 -53.567  1.00 31.280          C  
ATOM   4899  O   PRO A 305      28.331 -19.548 -54.378  1.00 31.260          O  
ATOM   4900  CB  PRO A 305      29.009 -18.355 -51.469  1.00 47.070          C  
ATOM   4901  CG  PRO A 305      27.850 -17.455 -51.830  1.00 47.070          C  
ATOM   4902  CD  PRO A 305      28.406 -16.491 -52.866  1.00 47.070          C  
ATOM   4903  HA  PRO A 305      30.857 -18.641 -52.589  1.00 37.660          H  
ATOM   4904 1HB  PRO A 305      28.677 -19.351 -51.099  1.00 56.480          H  
ATOM   4905 2HB  PRO A 305      29.674 -17.939 -50.699  1.00 56.480          H  
ATOM   4906 1HG  PRO A 305      27.026 -18.070 -52.228  1.00 56.480          H  
ATOM   4907 2HG  PRO A 305      27.453 -16.951 -50.941  1.00 56.480          H  
ATOM   4908 1HD  PRO A 305      27.609 -16.286 -53.577  1.00 56.480          H  
ATOM   4909 2HD  PRO A 305      28.796 -15.572 -52.388  1.00 56.480          H  
ATOM   4910  N   ARG A 306      29.753 -20.915 -53.299  1.00 31.310          N  
ATOM   4911  CA  ARG A 306      29.180 -22.107 -53.925  1.00 31.380          C  
ATOM   4912  C   ARG A 306      27.855 -22.498 -53.258  1.00 31.120          C  
ATOM   4913  O   ARG A 306      27.577 -22.101 -52.131  1.00 31.120          O  
ATOM   4914  CB  ARG A 306      30.167 -23.263 -53.911  1.00 43.900          C  
ATOM   4915  CG  ARG A 306      31.461 -23.033 -54.729  1.00 43.900          C  
ATOM   4916  CD  ARG A 306      31.224 -23.078 -56.219  1.00 43.900          C  
ATOM   4917  NE  ARG A 306      32.470 -22.944 -56.978  1.00 43.900          N  
ATOM   4918  CZ  ARG A 306      32.563 -22.839 -58.330  1.00 43.900          C  
ATOM   4919  NH1 ARG A 306      31.481 -22.842 -59.083  1.00 43.900          N  
ATOM   4920  NH2 ARG A 306      33.755 -22.730 -58.898  1.00 43.900          N  
ATOM   4921  H   ARG A 306      30.549 -21.006 -52.639  1.00 37.570          H  
ATOM   4922  HA  ARG A 306      28.960 -21.869 -54.963  1.00 37.660          H  
ATOM   4923 1HB  ARG A 306      30.474 -23.438 -52.889  1.00 52.680          H  
ATOM   4924 2HB  ARG A 306      29.683 -24.171 -54.269  1.00 52.680          H  
ATOM   4925 1HG  ARG A 306      31.863 -22.046 -54.485  1.00 52.680          H  
ATOM   4926 2HG  ARG A 306      32.197 -23.794 -54.470  1.00 52.680          H  
ATOM   4927 1HD  ARG A 306      30.767 -24.032 -56.477  1.00 52.680          H  
ATOM   4928 2HD  ARG A 306      30.567 -22.271 -56.512  1.00 52.680          H  
ATOM   4929  HE  ARG A 306      33.331 -22.935 -56.452  1.00 52.680          H  
ATOM   4930 1HH1 ARG A 306      30.570 -22.917 -58.665  1.00 52.680          H  
ATOM   4931 2HH1 ARG A 306      31.563 -22.759 -60.086  1.00 52.680          H  
ATOM   4932 1HH2 ARG A 306      34.591 -22.727 -58.327  1.00 52.680          H  
ATOM   4933 2HH2 ARG A 306      33.832 -22.649 -59.902  1.00 52.680          H  
ATOM   4934  N   ARG A 307      27.011 -23.219 -53.999  1.00 30.950          N  
ATOM   4935  CA  ARG A 307      25.695 -23.673 -53.537  1.00 30.900          C  
ATOM   4936  C   ARG A 307      25.645 -25.174 -53.287  1.00 31.070          C  
ATOM   4937  O   ARG A 307      26.555 -25.904 -53.685  1.00 31.130          O  
ATOM   4938  CB  ARG A 307      24.632 -23.309 -54.561  1.00 43.280          C  
ATOM   4939  CG  ARG A 307      24.503 -21.809 -54.884  1.00 43.280          C  
ATOM   4940  CD  ARG A 307      23.954 -21.024 -53.735  1.00 43.280          C  
ATOM   4941  NE  ARG A 307      22.624 -21.513 -53.345  1.00 43.280          N  
ATOM   4942  CZ  ARG A 307      21.447 -21.156 -53.927  1.00 43.280          C  
ATOM   4943  NH1 ARG A 307      21.420 -20.291 -54.930  1.00 43.280          N  
ATOM   4944  NH2 ARG A 307      20.318 -21.684 -53.486  1.00 43.280          N  
ATOM   4945  H   ARG A 307      27.305 -23.493 -54.924  1.00 37.140          H  
ATOM   4946  HA  ARG A 307      25.469 -23.178 -52.593  1.00 37.080          H  
ATOM   4947 1HB  ARG A 307      24.845 -23.824 -55.494  1.00 51.940          H  
ATOM   4948 2HB  ARG A 307      23.662 -23.663 -54.215  1.00 51.940          H  
ATOM   4949 1HG  ARG A 307      25.486 -21.402 -55.124  1.00 51.940          H  
ATOM   4950 2HG  ARG A 307      23.842 -21.683 -55.738  1.00 51.940          H  
ATOM   4951 1HD  ARG A 307      24.615 -21.101 -52.871  1.00 51.940          H  
ATOM   4952 2HD  ARG A 307      23.874 -19.977 -54.013  1.00 51.940          H  
ATOM   4953  HE  ARG A 307      22.587 -22.196 -52.564  1.00 51.940          H  
ATOM   4954 1HH1 ARG A 307      22.276 -19.885 -55.274  1.00 51.940          H  
ATOM   4955 2HH1 ARG A 307      20.540 -20.036 -55.357  1.00 51.940          H  
ATOM   4956 1HH2 ARG A 307      20.339 -22.349 -52.717  1.00 51.940          H  
ATOM   4957 2HH2 ARG A 307      19.440 -21.428 -53.910  1.00 51.940          H  
ATOM   4958  N   ALA A 308      24.561 -25.643 -52.655  1.00 31.250          N  
ATOM   4959  CA  ALA A 308      24.421 -27.078 -52.386  1.00 31.510          C  
ATOM   4960  C   ALA A 308      22.954 -27.555 -52.426  1.00 31.490          C  
ATOM   4961  O   ALA A 308      22.013 -26.755 -52.398  1.00 31.370          O  
ATOM   4962  CB  ALA A 308      25.061 -27.390 -51.033  1.00 44.010          C  
ATOM   4963  H   ALA A 308      23.852 -24.976 -52.328  1.00 37.500          H  
ATOM   4964  HA  ALA A 308      24.959 -27.622 -53.162  1.00 37.810          H  
ATOM   4965 1HB  ALA A 308      25.003 -28.437 -50.836  1.00 52.810          H  
ATOM   4966 2HB  ALA A 308      26.110 -27.082 -51.056  1.00 52.810          H  
ATOM   4967 3HB  ALA A 308      24.562 -26.856 -50.244  1.00 52.810          H  
ATOM   4968  N   ARG A 309      22.771 -28.877 -52.576  1.00 31.710          N  
ATOM   4969  CA  ARG A 309      21.446 -29.517 -52.574  1.00 31.820          C  
ATOM   4970  C   ARG A 309      21.357 -30.810 -51.756  1.00 31.850          C  
ATOM   4971  O   ARG A 309      20.666 -31.736 -52.173  1.00 31.890          O  
ATOM   4972  CB  ARG A 309      20.989 -29.887 -53.974  1.00 44.500          C  
ATOM   4973  CG  ARG A 309      20.710 -28.770 -54.945  1.00 44.500          C  
ATOM   4974  CD  ARG A 309      20.268 -29.358 -56.240  1.00 44.500          C  
ATOM   4975  NE  ARG A 309      19.009 -30.110 -56.072  1.00 44.500          N  
ATOM   4976  CZ  ARG A 309      17.762 -29.618 -56.118  1.00 44.500          C  
ATOM   4977  NH1 ARG A 309      17.507 -28.344 -56.372  1.00 44.500          N  
ATOM   4978  NH2 ARG A 309      16.802 -30.481 -55.883  1.00 44.500          N  
ATOM   4979  H   ARG A 309      23.586 -29.468 -52.662  1.00 38.050          H  
ATOM   4980  HA  ARG A 309      20.733 -28.807 -52.152  1.00 38.180          H  
ATOM   4981 1HB  ARG A 309      21.728 -30.546 -54.430  1.00 53.400          H  
ATOM   4982 2HB  ARG A 309      20.066 -30.455 -53.893  1.00 53.400          H  
ATOM   4983 1HG  ARG A 309      19.918 -28.135 -54.548  1.00 53.400          H  
ATOM   4984 2HG  ARG A 309      21.609 -28.178 -55.110  1.00 53.400          H  
ATOM   4985 1HD  ARG A 309      20.117 -28.574 -56.977  1.00 53.400          H  
ATOM   4986 2HD  ARG A 309      21.029 -30.052 -56.600  1.00 53.400          H  
ATOM   4987  HE  ARG A 309      19.061 -31.118 -55.835  1.00 53.400          H  
ATOM   4988 1HH1 ARG A 309      18.262 -27.699 -56.548  1.00 53.400          H  
ATOM   4989 2HH1 ARG A 309      16.550 -28.014 -56.391  1.00 53.400          H  
ATOM   4990 1HH2 ARG A 309      17.088 -31.449 -55.665  1.00 53.400          H  
ATOM   4991 2HH2 ARG A 309      15.829 -30.213 -55.871  1.00 53.400          H  
ATOM   4992  N   ARG A 310      22.054 -30.923 -50.636  1.00 31.930          N  
ATOM   4993  CA  ARG A 310      22.011 -32.184 -49.905  1.00 32.130          C  
ATOM   4994  C   ARG A 310      22.290 -32.200 -48.418  1.00 31.670          C  
ATOM   4995  O   ARG A 310      22.757 -31.257 -47.768  1.00 31.430          O  
ATOM   4996  CB  ARG A 310      22.960 -33.214 -50.496  1.00 44.900          C  
ATOM   4997  CG  ARG A 310      22.476 -34.171 -51.551  1.00 44.900          C  
ATOM   4998  CD  ARG A 310      23.545 -35.166 -51.776  1.00 44.900          C  
ATOM   4999  NE  ARG A 310      23.762 -35.973 -50.564  1.00 44.900          N  
ATOM   5000  CZ  ARG A 310      24.890 -36.656 -50.238  1.00 44.900          C  
ATOM   5001  NH1 ARG A 310      25.941 -36.653 -51.027  1.00 44.900          N  
ATOM   5002  NH2 ARG A 310      24.936 -37.332 -49.102  1.00 44.900          N  
ATOM   5003  H   ARG A 310      22.593 -30.149 -50.282  1.00 38.320          H  
ATOM   5004  HA  ARG A 310      21.001 -32.577 -50.029  1.00 38.560          H  
ATOM   5005 1HB  ARG A 310      23.656 -32.673 -51.060  1.00 53.880          H  
ATOM   5006 2HB  ARG A 310      23.517 -33.734 -49.721  1.00 53.880          H  
ATOM   5007 1HG  ARG A 310      21.567 -34.678 -51.226  1.00 53.880          H  
ATOM   5008 2HG  ARG A 310      22.297 -33.650 -52.490  1.00 53.880          H  
ATOM   5009 1HD  ARG A 310      23.266 -35.827 -52.593  1.00 53.880          H  
ATOM   5010 2HD  ARG A 310      24.462 -34.639 -52.013  1.00 53.880          H  
ATOM   5011  HE  ARG A 310      22.989 -36.022 -49.922  1.00 53.880          H  
ATOM   5012 1HH1 ARG A 310      25.921 -36.134 -51.927  1.00 53.880          H  
ATOM   5013 2HH1 ARG A 310      26.792 -37.189 -50.758  1.00 53.880          H  
ATOM   5014 1HH2 ARG A 310      24.134 -37.331 -48.485  1.00 53.880          H  
ATOM   5015 2HH2 ARG A 310      25.777 -37.845 -48.850  1.00 53.880          H  
ATOM   5016  N   PHE A 311      22.012 -33.375 -47.906  1.00 31.610          N  
ATOM   5017  CA  PHE A 311      22.128 -33.798 -46.542  1.00 31.230          C  
ATOM   5018  C   PHE A 311      23.595 -34.023 -46.162  1.00 31.210          C  
ATOM   5019  O   PHE A 311      23.977 -35.171 -45.938  1.00 31.520          O  
ATOM   5020  CB  PHE A 311      21.421 -35.167 -46.510  1.00 43.870          C  
ATOM   5021  CG  PHE A 311      19.930 -35.173 -46.841  1.00 43.870          C  
ATOM   5022  CD1 PHE A 311      19.480 -35.351 -48.162  1.00 43.870          C  
ATOM   5023  CD2 PHE A 311      18.980 -35.056 -45.855  1.00 43.870          C  
ATOM   5024  CE1 PHE A 311      18.122 -35.400 -48.448  1.00 43.870          C  
ATOM   5025  CE2 PHE A 311      17.648 -35.114 -46.143  1.00 43.870          C  
ATOM   5026  CZ  PHE A 311      17.209 -35.284 -47.434  1.00 43.870          C  
ATOM   5027  H   PHE A 311      21.630 -34.057 -48.540  1.00 37.930          H  
ATOM   5028  HA  PHE A 311      21.668 -33.056 -45.892  1.00 37.480          H  
ATOM   5029 1HB  PHE A 311      21.907 -35.819 -47.235  1.00 52.650          H  
ATOM   5030 2HB  PHE A 311      21.543 -35.641 -45.566  1.00 52.650          H  
ATOM   5031  HD1 PHE A 311      20.196 -35.467 -48.975  1.00 52.650          H  
ATOM   5032  HD2 PHE A 311      19.296 -34.932 -44.835  1.00 52.650          H  
ATOM   5033  HE1 PHE A 311      17.774 -35.542 -49.479  1.00 52.650          H  
ATOM   5034  HE2 PHE A 311      16.946 -35.025 -45.350  1.00 52.650          H  
ATOM   5035  HZ  PHE A 311      16.135 -35.329 -47.654  1.00 52.650          H  
ATOM   5036  N   PHE A 312      24.383 -32.932 -46.073  1.00 30.920          N  
ATOM   5037  CA  PHE A 312      25.853 -32.990 -45.887  1.00 31.020          C  
ATOM   5038  C   PHE A 312      26.586 -32.761 -44.532  1.00 30.930          C  
ATOM   5039  O   PHE A 312      27.805 -32.896 -44.499  1.00 30.700          O  
ATOM   5040  CB  PHE A 312      26.495 -31.932 -46.779  1.00 43.390          C  
ATOM   5041  CG  PHE A 312      26.398 -32.079 -48.255  1.00 43.390          C  
ATOM   5042  CD1 PHE A 312      25.732 -31.163 -49.038  1.00 43.390          C  
ATOM   5043  CD2 PHE A 312      27.021 -33.103 -48.855  1.00 43.390          C  
ATOM   5044  CE1 PHE A 312      25.741 -31.291 -50.400  1.00 43.390          C  
ATOM   5045  CE2 PHE A 312      27.025 -33.248 -50.212  1.00 43.390          C  
ATOM   5046  CZ  PHE A 312      26.394 -32.339 -50.986  1.00 43.390          C  
ATOM   5047  H   PHE A 312      23.931 -32.040 -46.291  1.00 37.100          H  
ATOM   5048  HA  PHE A 312      26.155 -33.983 -46.227  1.00 37.220          H  
ATOM   5049 1HB  PHE A 312      26.067 -30.972 -46.515  1.00 52.070          H  
ATOM   5050 2HB  PHE A 312      27.550 -31.884 -46.536  1.00 52.070          H  
ATOM   5051  HD1 PHE A 312      25.213 -30.324 -48.574  1.00 52.070          H  
ATOM   5052  HD2 PHE A 312      27.548 -33.802 -48.221  1.00 52.070          H  
ATOM   5053  HE1 PHE A 312      25.231 -30.577 -51.019  1.00 52.070          H  
ATOM   5054  HE2 PHE A 312      27.551 -34.082 -50.679  1.00 52.070          H  
ATOM   5055  HZ  PHE A 312      26.403 -32.448 -52.070  1.00 52.070          H  
ATOM   5056  N   LEU A 313      25.928 -32.388 -43.440  1.00 31.170          N  
ATOM   5057  CA  LEU A 313      26.688 -32.073 -42.200  1.00 31.190          C  
ATOM   5058  C   LEU A 313      26.637 -33.027 -40.994  1.00 31.090          C  
ATOM   5059  O   LEU A 313      26.671 -32.549 -39.865  1.00 31.240          O  
ATOM   5060  CB  LEU A 313      26.339 -30.682 -41.633  1.00 43.660          C  
ATOM   5061  CG  LEU A 313      26.624 -29.429 -42.466  1.00 43.660          C  
ATOM   5062  CD1 LEU A 313      26.099 -28.214 -41.697  1.00 43.660          C  
ATOM   5063  CD2 LEU A 313      28.108 -29.277 -42.682  1.00 43.660          C  
ATOM   5064  H   LEU A 313      24.924 -32.300 -43.472  1.00 37.400          H  
ATOM   5065  HA  LEU A 313      27.735 -32.049 -42.480  1.00 37.430          H  
ATOM   5066 1HB  LEU A 313      25.313 -30.671 -41.358  1.00 52.390          H  
ATOM   5067 2HB  LEU A 313      26.917 -30.552 -40.732  1.00 52.390          H  
ATOM   5068  HG  LEU A 313      26.106 -29.486 -43.426  1.00 52.390          H  
ATOM   5069 1HD1 LEU A 313      26.289 -27.313 -42.270  1.00 52.390          H  
ATOM   5070 2HD1 LEU A 313      25.040 -28.322 -41.532  1.00 52.390          H  
ATOM   5071 3HD1 LEU A 313      26.605 -28.138 -40.736  1.00 52.390          H  
ATOM   5072 1HD2 LEU A 313      28.289 -28.378 -43.229  1.00 52.390          H  
ATOM   5073 2HD2 LEU A 313      28.590 -29.215 -41.717  1.00 52.390          H  
ATOM   5074 3HD2 LEU A 313      28.504 -30.120 -43.235  1.00 52.390          H  
ATOM   5075  N   ARG A 314      26.511 -34.328 -41.174  1.00 30.930          N  
ATOM   5076  CA  ARG A 314      26.560 -35.231 -39.999  1.00 30.770          C  
ATOM   5077  C   ARG A 314      27.549 -36.447 -39.954  1.00 30.740          C  
ATOM   5078  O   ARG A 314      27.698 -37.040 -38.876  1.00 30.870          O  
ATOM   5079  CB  ARG A 314      25.173 -35.749 -39.681  1.00 43.140          C  
ATOM   5080  CG  ARG A 314      24.147 -34.731 -39.180  1.00 43.140          C  
ATOM   5081  CD  ARG A 314      24.373 -34.305 -37.765  1.00 43.140          C  
ATOM   5082  NE  ARG A 314      23.286 -33.453 -37.309  1.00 43.140          N  
ATOM   5083  CZ  ARG A 314      23.096 -32.992 -36.048  1.00 43.140          C  
ATOM   5084  NH1 ARG A 314      23.940 -33.285 -35.074  1.00 43.140          N  
ATOM   5085  NH2 ARG A 314      22.029 -32.262 -35.825  1.00 43.140          N  
ATOM   5086  H   ARG A 314      26.421 -34.686 -42.117  1.00 37.120          H  
ATOM   5087  HA  ARG A 314      26.845 -34.611 -39.155  1.00 36.920          H  
ATOM   5088 1HB  ARG A 314      24.770 -36.143 -40.571  1.00 51.770          H  
ATOM   5089 2HB  ARG A 314      25.229 -36.562 -38.959  1.00 51.770          H  
ATOM   5090 1HG  ARG A 314      24.230 -33.832 -39.766  1.00 51.770          H  
ATOM   5091 2HG  ARG A 314      23.143 -35.140 -39.272  1.00 51.770          H  
ATOM   5092 1HD  ARG A 314      24.423 -35.182 -37.124  1.00 51.770          H  
ATOM   5093 2HD  ARG A 314      25.295 -33.738 -37.692  1.00 51.770          H  
ATOM   5094  HE  ARG A 314      22.581 -33.193 -37.996  1.00 51.770          H  
ATOM   5095 1HH1 ARG A 314      24.744 -33.854 -35.254  1.00 51.770          H  
ATOM   5096 2HH1 ARG A 314      23.764 -32.956 -34.111  1.00 51.770          H  
ATOM   5097 1HH2 ARG A 314      21.379 -32.067 -36.594  1.00 51.770          H  
ATOM   5098 2HH2 ARG A 314      21.781 -31.906 -34.908  1.00 51.770          H  
ATOM   5099  N   CYS A 315      28.223 -36.871 -41.050  1.00 30.610          N  
ATOM   5100  CA  CYS A 315      28.269 -36.363 -42.412  1.00 30.460          C  
ATOM   5101  C   CYS A 315      27.008 -36.599 -43.240  1.00 30.470          C  
ATOM   5102  O   CYS A 315      26.781 -35.884 -44.203  1.00 30.320          O  
ATOM   5103  CB  CYS A 315      29.466 -36.977 -43.109  1.00 42.700          C  
ATOM   5104  SG  CYS A 315      29.387 -38.701 -43.303  1.00 42.700          S  
ATOM   5105  H   CYS A 315      28.803 -37.678 -40.907  1.00 36.730          H  
ATOM   5106  HA  CYS A 315      28.478 -35.295 -42.379  1.00 36.550          H  
ATOM   5107 1HB  CYS A 315      29.536 -36.585 -44.084  1.00 51.240          H  
ATOM   5108 2HB  CYS A 315      30.381 -36.731 -42.579  1.00 51.240          H  
ATOM   5109  HG  CYS A 315      28.672 -38.671 -44.434  1.00 51.240          H  
ATOM   5110  N   ILE A 316      26.166 -37.563 -42.870  1.00 30.710          N  
ATOM   5111  CA  ILE A 316      24.944 -37.783 -43.644  1.00 30.800          C  
ATOM   5112  C   ILE A 316      23.740 -37.331 -42.804  1.00 30.820          C  
ATOM   5113  O   ILE A 316      23.557 -37.827 -41.699  1.00 30.880          O  
ATOM   5114  CB  ILE A 316      24.774 -39.271 -44.006  1.00 43.080          C  
ATOM   5115  CG1 ILE A 316      26.077 -39.892 -44.660  1.00 43.080          C  
ATOM   5116  CG2 ILE A 316      23.609 -39.408 -44.943  1.00 43.080          C  
ATOM   5117  CD1 ILE A 316      26.617 -39.247 -45.961  1.00 43.080          C  
ATOM   5118  H   ILE A 316      26.366 -38.153 -42.069  1.00 36.850          H  
ATOM   5119  HA  ILE A 316      24.971 -37.180 -44.555  1.00 36.960          H  
ATOM   5120  HB  ILE A 316      24.571 -39.843 -43.093  1.00 51.700          H  
ATOM   5121 1HG1 ILE A 316      26.850 -39.859 -43.920  1.00 51.700          H  
ATOM   5122 2HG1 ILE A 316      25.866 -40.943 -44.875  1.00 51.700          H  
ATOM   5123 1HG2 ILE A 316      23.495 -40.447 -45.163  1.00 51.700          H  
ATOM   5124 2HG2 ILE A 316      22.715 -39.021 -44.486  1.00 51.700          H  
ATOM   5125 3HG2 ILE A 316      23.797 -38.857 -45.853  1.00 51.700          H  
ATOM   5126 1HD1 ILE A 316      27.516 -39.791 -46.283  1.00 51.700          H  
ATOM   5127 2HD1 ILE A 316      25.873 -39.307 -46.748  1.00 51.700          H  
ATOM   5128 3HD1 ILE A 316      26.877 -38.205 -45.786  1.00 51.700          H  
ATOM   5129  N   ILE A 317      22.929 -36.416 -43.318  1.00 30.890          N  
ATOM   5130  CA  ILE A 317      21.754 -35.867 -42.591  1.00 30.980          C  
ATOM   5131  C   ILE A 317      20.440 -36.618 -42.830  1.00 31.210          C  
ATOM   5132  O   ILE A 317      20.199 -37.091 -43.942  1.00 31.330          O  
ATOM   5133  CB  ILE A 317      21.540 -34.349 -42.873  1.00 43.340          C  
ATOM   5134  CG1 ILE A 317      22.715 -33.596 -42.350  1.00 43.340          C  
ATOM   5135  CG2 ILE A 317      20.211 -33.790 -42.252  1.00 43.340          C  
ATOM   5136  CD1 ILE A 317      22.776 -32.176 -42.769  1.00 43.340          C  
ATOM   5137  H   ILE A 317      23.173 -36.065 -44.250  1.00 37.070          H  
ATOM   5138  HA  ILE A 317      21.968 -35.955 -41.526  1.00 37.180          H  
ATOM   5139  HB  ILE A 317      21.501 -34.190 -43.898  1.00 52.000          H  
ATOM   5140 1HG1 ILE A 317      22.666 -33.612 -41.285  1.00 52.000          H  
ATOM   5141 2HG1 ILE A 317      23.626 -34.100 -42.671  1.00 52.000          H  
ATOM   5142 1HG2 ILE A 317      20.079 -32.745 -42.474  1.00 52.000          H  
ATOM   5143 2HG2 ILE A 317      19.355 -34.304 -42.654  1.00 52.000          H  
ATOM   5144 3HG2 ILE A 317      20.222 -33.917 -41.167  1.00 52.000          H  
ATOM   5145 1HD1 ILE A 317      23.625 -31.722 -42.331  1.00 52.000          H  
ATOM   5146 2HD1 ILE A 317      22.835 -32.097 -43.845  1.00 52.000          H  
ATOM   5147 3HD1 ILE A 317      21.924 -31.660 -42.427  1.00 52.000          H  
ATOM   5148  N   TRP A 318      19.681 -36.766 -41.728  1.00 31.350          N  
ATOM   5149  CA  TRP A 318      18.351 -37.365 -41.534  1.00 31.490          C  
ATOM   5150  C   TRP A 318      17.235 -36.617 -42.226  1.00 31.790          C  
ATOM   5151  O   TRP A 318      17.162 -35.384 -42.175  1.00 32.010          O  
ATOM   5152  CB  TRP A 318      18.063 -37.429 -40.036  1.00 44.030          C  
ATOM   5153  CG  TRP A 318      16.775 -38.074 -39.675  1.00 44.030          C  
ATOM   5154  CD1 TRP A 318      16.311 -39.282 -40.106  1.00 44.030          C  
ATOM   5155  CD2 TRP A 318      15.767 -37.555 -38.775  1.00 44.030          C  
ATOM   5156  NE1 TRP A 318      15.092 -39.542 -39.557  1.00 44.030          N  
ATOM   5157  CE2 TRP A 318      14.738 -38.493 -38.739  1.00 44.030          C  
ATOM   5158  CE3 TRP A 318      15.661 -36.383 -38.003  1.00 44.030          C  
ATOM   5159  CZ2 TRP A 318      13.600 -38.303 -37.969  1.00 44.030          C  
ATOM   5160  CZ3 TRP A 318      14.521 -36.195 -37.224  1.00 44.030          C  
ATOM   5161  CH2 TRP A 318      13.518 -37.129 -37.211  1.00 44.030          C  
ATOM   5162  H   TRP A 318      20.100 -36.387 -40.891  1.00 37.620          H  
ATOM   5163  HA  TRP A 318      18.320 -38.360 -41.919  1.00 37.790          H  
ATOM   5164 1HB  TRP A 318      18.868 -37.974 -39.555  1.00 52.840          H  
ATOM   5165 2HB  TRP A 318      18.067 -36.425 -39.634  1.00 52.840          H  
ATOM   5166  HD1 TRP A 318      16.837 -39.959 -40.792  1.00 52.840          H  
ATOM   5167  HE1 TRP A 318      14.555 -40.390 -39.734  1.00 52.840          H  
ATOM   5168  HE3 TRP A 318      16.450 -35.637 -38.017  1.00 52.840          H  
ATOM   5169  HZ2 TRP A 318      12.795 -39.036 -37.939  1.00 52.840          H  
ATOM   5170  HZ3 TRP A 318      14.443 -35.287 -36.625  1.00 52.840          H  
ATOM   5171  HH2 TRP A 318      12.636 -36.956 -36.587  1.00 52.840          H  
ATOM   5172  N   ASN A 319      16.311 -37.346 -42.859  1.00 31.900          N  
ATOM   5173  CA  ASN A 319      15.213 -36.650 -43.506  1.00 32.290          C  
ATOM   5174  C   ASN A 319      14.196 -36.290 -42.438  1.00 32.420          C  
ATOM   5175  O   ASN A 319      13.210 -36.990 -42.205  1.00 32.440          O  
ATOM   5176  CB  ASN A 319      14.597 -37.443 -44.639  1.00 45.050          C  
ATOM   5177  CG  ASN A 319      13.664 -36.563 -45.483  1.00 45.050          C  
ATOM   5178  OD1 ASN A 319      13.503 -35.368 -45.208  1.00 45.050          O  
ATOM   5179  ND2 ASN A 319      13.076 -37.131 -46.508  1.00 45.050          N  
ATOM   5180  H   ASN A 319      16.365 -38.360 -42.881  1.00 38.280          H  
ATOM   5181  HA  ASN A 319      15.574 -35.722 -43.914  1.00 38.750          H  
ATOM   5182 1HB  ASN A 319      15.382 -37.844 -45.276  1.00 54.060          H  
ATOM   5183 2HB  ASN A 319      14.031 -38.285 -44.236  1.00 54.060          H  
ATOM   5184 1HD2 ASN A 319      12.466 -36.575 -47.130  1.00 54.060          H  
ATOM   5185 2HD2 ASN A 319      13.232 -38.094 -46.710  1.00 54.060          H  
ATOM   5186  N   THR A 320      14.498 -35.183 -41.791  1.00 32.590          N  
ATOM   5187  CA  THR A 320      13.790 -34.663 -40.651  1.00 32.760          C  
ATOM   5188  C   THR A 320      12.303 -34.558 -40.876  1.00 33.240          C  
ATOM   5189  O   THR A 320      11.832 -33.963 -41.841  1.00 33.310          O  
ATOM   5190  CB  THR A 320      14.395 -33.290 -40.290  1.00 45.800          C  
ATOM   5191  OG1 THR A 320      15.776 -33.462 -39.944  1.00 45.800          O  
ATOM   5192  CG2 THR A 320      13.665 -32.627 -39.157  1.00 45.800          C  
ATOM   5193  H   THR A 320      15.356 -34.731 -42.090  1.00 39.110          H  
ATOM   5194  HA  THR A 320      13.945 -35.342 -39.825  1.00 39.310          H  
ATOM   5195  HB  THR A 320      14.339 -32.643 -41.164  1.00 54.960          H  
ATOM   5196  HG1 THR A 320      16.286 -33.726 -40.721  1.00 54.960          H  
ATOM   5197 1HG2 THR A 320      14.127 -31.668 -38.963  1.00 54.960          H  
ATOM   5198 2HG2 THR A 320      12.641 -32.463 -39.421  1.00 54.960          H  
ATOM   5199 3HG2 THR A 320      13.720 -33.248 -38.265  1.00 54.960          H  
ATOM   5200  N   ARG A 321      11.551 -35.100 -39.924  1.00 33.640          N  
ATOM   5201  CA  ARG A 321      10.095 -35.126 -39.950  1.00 34.130          C  
ATOM   5202  C   ARG A 321       9.457 -33.783 -40.284  1.00 34.210          C  
ATOM   5203  O   ARG A 321       8.515 -33.709 -41.070  1.00 34.510          O  
ATOM   5204  CB  ARG A 321       9.575 -35.568 -38.588  1.00 47.590          C  
ATOM   5205  CG  ARG A 321       8.046 -35.672 -38.440  1.00 47.590          C  
ATOM   5206  CD  ARG A 321       7.664 -35.886 -37.018  1.00 47.590          C  
ATOM   5207  NE  ARG A 321       7.974 -34.699 -36.206  1.00 47.590          N  
ATOM   5208  CZ  ARG A 321       8.214 -34.677 -34.872  1.00 47.590          C  
ATOM   5209  NH1 ARG A 321       8.178 -35.789 -34.147  1.00 47.590          N  
ATOM   5210  NH2 ARG A 321       8.498 -33.514 -34.301  1.00 47.590          N  
ATOM   5211  H   ARG A 321      12.029 -35.562 -39.162  1.00 40.370          H  
ATOM   5212  HA  ARG A 321       9.787 -35.851 -40.703  1.00 40.960          H  
ATOM   5213 1HB  ARG A 321       9.994 -36.541 -38.344  1.00 57.100          H  
ATOM   5214 2HB  ARG A 321       9.927 -34.866 -37.832  1.00 57.100          H  
ATOM   5215 1HG  ARG A 321       7.573 -34.742 -38.765  1.00 57.100          H  
ATOM   5216 2HG  ARG A 321       7.671 -36.502 -39.036  1.00 57.100          H  
ATOM   5217 1HD  ARG A 321       6.593 -36.079 -36.952  1.00 57.100          H  
ATOM   5218 2HD  ARG A 321       8.218 -36.734 -36.626  1.00 57.100          H  
ATOM   5219  HE  ARG A 321       7.980 -33.776 -36.695  1.00 57.100          H  
ATOM   5220 1HH1 ARG A 321       7.963 -36.674 -34.580  1.00 57.100          H  
ATOM   5221 2HH1 ARG A 321       8.363 -35.751 -33.154  1.00 57.100          H  
ATOM   5222 1HH2 ARG A 321       8.558 -32.657 -34.896  1.00 57.100          H  
ATOM   5223 2HH2 ARG A 321       8.687 -33.457 -33.317  1.00 57.100          H  
ATOM   5224  N   ASP A 322       9.964 -32.727 -39.664  1.00 34.030          N  
ATOM   5225  CA  ASP A 322       9.385 -31.402 -39.787  1.00 34.170          C  
ATOM   5226  C   ASP A 322       9.977 -30.516 -40.890  1.00 33.530          C  
ATOM   5227  O   ASP A 322       9.637 -29.332 -40.968  1.00 33.200          O  
ATOM   5228  CB  ASP A 322       9.547 -30.694 -38.445  1.00 47.780          C  
ATOM   5229  CG  ASP A 322       8.771 -31.398 -37.319  1.00 47.780          C  
ATOM   5230  OD1 ASP A 322       7.769 -32.022 -37.574  1.00 47.780          O  
ATOM   5231  OD2 ASP A 322       9.222 -31.350 -36.201  1.00 47.780          O  
ATOM   5232  H   ASP A 322      10.750 -32.860 -39.047  1.00 40.840          H  
ATOM   5233  HA  ASP A 322       8.321 -31.524 -39.992  1.00 41.000          H  
ATOM   5234 1HB  ASP A 322      10.605 -30.658 -38.178  1.00 57.340          H  
ATOM   5235 2HB  ASP A 322       9.194 -29.665 -38.529  1.00 57.340          H  
ATOM   5236  N   VAL A 323      10.900 -31.030 -41.705  1.00 33.400          N  
ATOM   5237  CA  VAL A 323      11.471 -30.178 -42.747  1.00 32.870          C  
ATOM   5238  C   VAL A 323      11.442 -30.902 -44.093  1.00 32.750          C  
ATOM   5239  O   VAL A 323      11.976 -32.004 -44.227  1.00 33.000          O  
ATOM   5240  CB  VAL A 323      12.923 -29.758 -42.414  1.00 46.230          C  
ATOM   5241  CG1 VAL A 323      13.442 -28.853 -43.516  1.00 46.230          C  
ATOM   5242  CG2 VAL A 323      12.995 -29.050 -41.062  1.00 46.230          C  
ATOM   5243  H   VAL A 323      11.148 -32.026 -41.655  1.00 40.080          H  
ATOM   5244  HA  VAL A 323      10.866 -29.276 -42.834  1.00 39.440          H  
ATOM   5245  HB  VAL A 323      13.553 -30.644 -42.386  1.00 55.480          H  
ATOM   5246 1HG1 VAL A 323      14.460 -28.564 -43.291  1.00 55.480          H  
ATOM   5247 2HG1 VAL A 323      13.411 -29.357 -44.469  1.00 55.480          H  
ATOM   5248 3HG1 VAL A 323      12.819 -27.967 -43.566  1.00 55.480          H  
ATOM   5249 1HG2 VAL A 323      14.029 -28.767 -40.855  1.00 55.480          H  
ATOM   5250 2HG2 VAL A 323      12.370 -28.158 -41.085  1.00 55.480          H  
ATOM   5251 3HG2 VAL A 323      12.644 -29.713 -40.279  1.00 55.480          H  
ATOM   5252  N   ILE A 324      10.893 -30.288 -45.136  1.00 32.410          N  
ATOM   5253  CA  ILE A 324      10.888 -31.039 -46.380  1.00 32.340          C  
ATOM   5254  C   ILE A 324      12.218 -30.848 -47.101  1.00 31.740          C  
ATOM   5255  O   ILE A 324      12.385 -30.001 -47.992  1.00 31.050          O  
ATOM   5256  CB  ILE A 324       9.696 -30.640 -47.262  1.00 45.300          C  
ATOM   5257  CG1 ILE A 324       8.370 -30.889 -46.460  1.00 45.300          C  
ATOM   5258  CG2 ILE A 324       9.721 -31.484 -48.560  1.00 45.300          C  
ATOM   5259  CD1 ILE A 324       7.114 -30.325 -47.103  1.00 45.300          C  
ATOM   5260  H   ILE A 324      10.480 -29.369 -45.052  1.00 38.890          H  
ATOM   5261  HA  ILE A 324      10.781 -32.099 -46.146  1.00 38.810          H  
ATOM   5262  HB  ILE A 324       9.750 -29.582 -47.513  1.00 54.360          H  
ATOM   5263 1HG1 ILE A 324       8.239 -31.963 -46.333  1.00 54.360          H  
ATOM   5264 2HG1 ILE A 324       8.465 -30.438 -45.476  1.00 54.360          H  
ATOM   5265 1HG2 ILE A 324       8.884 -31.221 -49.196  1.00 54.360          H  
ATOM   5266 2HG2 ILE A 324      10.623 -31.309 -49.116  1.00 54.360          H  
ATOM   5267 3HG2 ILE A 324       9.658 -32.544 -48.308  1.00 54.360          H  
ATOM   5268 1HD1 ILE A 324       6.255 -30.545 -46.467  1.00 54.360          H  
ATOM   5269 2HD1 ILE A 324       7.216 -29.245 -47.213  1.00 54.360          H  
ATOM   5270 3HD1 ILE A 324       6.952 -30.770 -48.079  1.00 54.360          H  
ATOM   5271  N   LEU A 325      13.123 -31.762 -46.786  1.00 32.060          N  
ATOM   5272  CA  LEU A 325      14.515 -31.727 -47.227  1.00 31.600          C  
ATOM   5273  C   LEU A 325      14.709 -32.307 -48.609  1.00 31.470          C  
ATOM   5274  O   LEU A 325      15.810 -32.328 -49.174  1.00 31.670          O  
ATOM   5275  CB  LEU A 325      15.371 -32.432 -46.188  1.00 44.420          C  
ATOM   5276  CG  LEU A 325      15.443 -31.770 -44.804  1.00 44.420          C  
ATOM   5277  CD1 LEU A 325      16.285 -32.610 -43.888  1.00 44.420          C  
ATOM   5278  CD2 LEU A 325      16.012 -30.424 -44.931  1.00 44.420          C  
ATOM   5279  H   LEU A 325      12.834 -32.436 -46.064  1.00 38.470          H  
ATOM   5280  HA  LEU A 325      14.816 -30.696 -47.307  1.00 37.920          H  
ATOM   5281 1HB  LEU A 325      14.960 -33.426 -46.043  1.00 53.310          H  
ATOM   5282 2HB  LEU A 325      16.329 -32.534 -46.543  1.00 53.310          H  
ATOM   5283  HG  LEU A 325      14.458 -31.709 -44.371  1.00 53.310          H  
ATOM   5284 1HD1 LEU A 325      16.332 -32.145 -42.902  1.00 53.310          H  
ATOM   5285 2HD1 LEU A 325      15.840 -33.571 -43.802  1.00 53.310          H  
ATOM   5286 3HD1 LEU A 325      17.291 -32.707 -44.287  1.00 53.310          H  
ATOM   5287 1HD2 LEU A 325      16.080 -29.981 -43.951  1.00 53.310          H  
ATOM   5288 2HD2 LEU A 325      16.976 -30.507 -45.365  1.00 53.310          H  
ATOM   5289 3HD2 LEU A 325      15.411 -29.792 -45.545  1.00 53.310          H  
ATOM   5290  N   ASP A 326      13.587 -32.706 -49.167  1.00 31.140          N  
ATOM   5291  CA  ASP A 326      13.471 -33.229 -50.502  1.00 31.030          C  
ATOM   5292  C   ASP A 326      13.354 -32.050 -51.472  1.00 30.620          C  
ATOM   5293  O   ASP A 326      13.734 -32.162 -52.640  1.00 30.490          O  
ATOM   5294  CB  ASP A 326      12.237 -34.124 -50.564  1.00 43.490          C  
ATOM   5295  CG  ASP A 326      12.395 -35.363 -49.669  1.00 43.490          C  
ATOM   5296  OD1 ASP A 326      13.146 -36.255 -50.032  1.00 43.490          O  
ATOM   5297  OD2 ASP A 326      11.798 -35.383 -48.604  1.00 43.490          O  
ATOM   5298  H   ASP A 326      12.769 -32.688 -48.572  1.00 37.370          H  
ATOM   5299  HA  ASP A 326      14.364 -33.807 -50.745  1.00 37.240          H  
ATOM   5300 1HB  ASP A 326      11.360 -33.559 -50.250  1.00 52.180          H  
ATOM   5301 2HB  ASP A 326      12.066 -34.438 -51.593  1.00 52.180          H  
ATOM   5302  N   ASP A 327      12.776 -30.931 -51.002  1.00 30.510          N  
ATOM   5303  CA  ASP A 327      12.605 -29.742 -51.829  1.00 30.230          C  
ATOM   5304  C   ASP A 327      13.652 -28.671 -51.519  1.00 30.050          C  
ATOM   5305  O   ASP A 327      14.024 -27.886 -52.391  1.00 30.000          O  
ATOM   5306  CB  ASP A 327      11.201 -29.159 -51.683  1.00 42.430          C  
ATOM   5307  CG  ASP A 327      10.109 -30.078 -52.222  1.00 42.430          C  
ATOM   5308  OD1 ASP A 327      10.179 -30.460 -53.366  1.00 42.430          O  
ATOM   5309  OD2 ASP A 327       9.202 -30.371 -51.494  1.00 42.430          O  
ATOM   5310  H   ASP A 327      12.476 -30.863 -50.031  1.00 36.610          H  
ATOM   5311  HA  ASP A 327      12.731 -30.034 -52.871  1.00 36.280          H  
ATOM   5312 1HB  ASP A 327      11.006 -28.967 -50.624  1.00 50.920          H  
ATOM   5313 2HB  ASP A 327      11.149 -28.205 -52.204  1.00 50.920          H  
ATOM   5314  N   LEU A 328      14.115 -28.621 -50.266  1.00 30.020          N  
ATOM   5315  CA  LEU A 328      15.048 -27.581 -49.831  1.00 29.960          C  
ATOM   5316  C   LEU A 328      16.366 -27.526 -50.610  1.00 29.630          C  
ATOM   5317  O   LEU A 328      17.055 -28.537 -50.772  1.00 29.750          O  
ATOM   5318  CB  LEU A 328      15.406 -27.807 -48.337  1.00 41.970          C  
ATOM   5319  CG  LEU A 328      16.368 -26.751 -47.635  1.00 41.970          C  
ATOM   5320  CD1 LEU A 328      15.692 -25.402 -47.510  1.00 41.970          C  
ATOM   5321  CD2 LEU A 328      16.779 -27.266 -46.257  1.00 41.970          C  
ATOM   5322  H   LEU A 328      13.754 -29.280 -49.576  1.00 36.020          H  
ATOM   5323  HA  LEU A 328      14.546 -26.624 -49.946  1.00 35.950          H  
ATOM   5324 1HB  LEU A 328      14.479 -27.855 -47.767  1.00 50.360          H  
ATOM   5325 2HB  LEU A 328      15.895 -28.776 -48.262  1.00 50.360          H  
ATOM   5326  HG  LEU A 328      17.258 -26.621 -48.240  1.00 50.360          H  
ATOM   5327 1HD1 LEU A 328      16.384 -24.697 -47.035  1.00 50.360          H  
ATOM   5328 2HD1 LEU A 328      15.430 -25.022 -48.492  1.00 50.360          H  
ATOM   5329 3HD1 LEU A 328      14.795 -25.495 -46.903  1.00 50.360          H  
ATOM   5330 1HD2 LEU A 328      17.460 -26.548 -45.785  1.00 50.360          H  
ATOM   5331 2HD2 LEU A 328      15.898 -27.393 -45.631  1.00 50.360          H  
ATOM   5332 3HD2 LEU A 328      17.283 -28.213 -46.376  1.00 50.360          H  
ATOM   5333  N   SER A 329      16.699 -26.316 -51.083  1.00 29.290          N  
ATOM   5334  CA  SER A 329      17.946 -26.011 -51.781  1.00 29.090          C  
ATOM   5335  C   SER A 329      18.798 -25.315 -50.743  1.00 28.870          C  
ATOM   5336  O   SER A 329      18.249 -24.811 -49.765  1.00 28.870          O  
ATOM   5337  CB  SER A 329      17.700 -25.102 -52.965  1.00 40.810          C  
ATOM   5338  OG  SER A 329      17.255 -23.842 -52.538  1.00 40.810          O  
ATOM   5339  H   SER A 329      16.056 -25.551 -50.939  1.00 35.150          H  
ATOM   5340  HA  SER A 329      18.439 -26.932 -52.099  1.00 34.910          H  
ATOM   5341 1HB  SER A 329      18.619 -24.994 -53.539  1.00 48.970          H  
ATOM   5342 2HB  SER A 329      16.954 -25.556 -53.618  1.00 48.970          H  
ATOM   5343  HG  SER A 329      17.130 -23.320 -53.334  1.00 48.970          H  
ATOM   5344  N   LEU A 330      20.116 -25.221 -50.934  1.00 28.790          N  
ATOM   5345  CA  LEU A 330      20.915 -24.602 -49.884  1.00 28.640          C  
ATOM   5346  C   LEU A 330      21.732 -23.365 -50.259  1.00 28.720          C  
ATOM   5347  O   LEU A 330      22.564 -23.386 -51.188  1.00 28.370          O  
ATOM   5348  CB  LEU A 330      21.865 -25.690 -49.369  1.00 40.160          C  
ATOM   5349  CG  LEU A 330      21.165 -27.020 -48.963  1.00 40.160          C  
ATOM   5350  CD1 LEU A 330      22.168 -28.104 -48.657  1.00 40.160          C  
ATOM   5351  CD2 LEU A 330      20.321 -26.769 -47.799  1.00 40.160          C  
ATOM   5352  H   LEU A 330      20.582 -25.628 -51.745  1.00 34.550          H  
ATOM   5353  HA  LEU A 330      20.244 -24.279 -49.099  1.00 34.370          H  
ATOM   5354 1HB  LEU A 330      22.574 -25.893 -50.130  1.00 48.190          H  
ATOM   5355 2HB  LEU A 330      22.392 -25.301 -48.502  1.00 48.190          H  
ATOM   5356  HG  LEU A 330      20.556 -27.373 -49.793  1.00 48.190          H  
ATOM   5357 1HD1 LEU A 330      21.640 -29.014 -48.395  1.00 48.190          H  
ATOM   5358 2HD1 LEU A 330      22.776 -28.285 -49.521  1.00 48.190          H  
ATOM   5359 3HD1 LEU A 330      22.785 -27.826 -47.842  1.00 48.190          H  
ATOM   5360 1HD2 LEU A 330      19.835 -27.625 -47.534  1.00 48.190          H  
ATOM   5361 2HD2 LEU A 330      20.935 -26.437 -46.982  1.00 48.190          H  
ATOM   5362 3HD2 LEU A 330      19.588 -26.038 -48.030  1.00 48.190          H  
ATOM   5363  N   THR A 331      21.534 -22.293 -49.471  1.00 29.230          N  
ATOM   5364  CA  THR A 331      22.287 -21.039 -49.618  1.00 29.390          C  
ATOM   5365  C   THR A 331      22.974 -20.547 -48.325  1.00 29.270          C  
ATOM   5366  O   THR A 331      22.948 -21.197 -47.261  1.00 29.350          O  
ATOM   5367  CB  THR A 331      21.423 -19.895 -50.202  1.00 41.080          C  
ATOM   5368  OG1 THR A 331      22.285 -18.782 -50.530  1.00 41.080          O  
ATOM   5369  CG2 THR A 331      20.345 -19.438 -49.229  1.00 41.080          C  
ATOM   5370  H   THR A 331      20.777 -22.333 -48.765  1.00 35.080          H  
ATOM   5371  HA  THR A 331      23.085 -21.218 -50.339  1.00 35.270          H  
ATOM   5372  HB  THR A 331      20.944 -20.244 -51.106  1.00 49.300          H  
ATOM   5373  HG1 THR A 331      21.791 -18.146 -51.066  1.00 49.300          H  
ATOM   5374 1HG2 THR A 331      19.764 -18.639 -49.685  1.00 49.300          H  
ATOM   5375 2HG2 THR A 331      19.693 -20.267 -49.005  1.00 49.300          H  
ATOM   5376 3HG2 THR A 331      20.785 -19.071 -48.307  1.00 49.300          H  
ATOM   5377  N   GLY A 332      23.599 -19.378 -48.449  1.00 29.190          N  
ATOM   5378  CA  GLY A 332      24.391 -18.721 -47.405  1.00 29.010          C  
ATOM   5379  C   GLY A 332      25.845 -18.934 -47.768  1.00 29.080          C  
ATOM   5380  O   GLY A 332      26.159 -19.896 -48.463  1.00 29.080          O  
ATOM   5381  H   GLY A 332      23.510 -18.921 -49.353  1.00 35.030          H  
ATOM   5382 1HA  GLY A 332      24.157 -17.655 -47.370  1.00 34.810          H  
ATOM   5383 2HA  GLY A 332      24.182 -19.138 -46.432  1.00 34.810          H  
ATOM   5384  N   GLU A 333      26.745 -18.070 -47.318  1.00 29.200          N  
ATOM   5385  CA  GLU A 333      28.125 -18.206 -47.770  1.00 29.480          C  
ATOM   5386  C   GLU A 333      28.920 -19.414 -47.269  1.00 29.740          C  
ATOM   5387  O   GLU A 333      29.483 -20.150 -48.081  1.00 30.030          O  
ATOM   5388  CB  GLU A 333      28.887 -16.940 -47.367  1.00 41.160          C  
ATOM   5389  CG  GLU A 333      28.427 -15.658 -48.069  1.00 41.160          C  
ATOM   5390  CD  GLU A 333      27.130 -15.098 -47.506  1.00 41.160          C  
ATOM   5391  OE1 GLU A 333      26.666 -15.609 -46.500  1.00 41.160          O  
ATOM   5392  OE2 GLU A 333      26.600 -14.186 -48.083  1.00 41.160          O  
ATOM   5393  H   GLU A 333      26.469 -17.282 -46.726  1.00 35.040          H  
ATOM   5394  HA  GLU A 333      28.094 -18.265 -48.851  1.00 35.380          H  
ATOM   5395 1HB  GLU A 333      28.799 -16.788 -46.292  1.00 49.390          H  
ATOM   5396 2HB  GLU A 333      29.945 -17.076 -47.588  1.00 49.390          H  
ATOM   5397 1HG  GLU A 333      29.207 -14.906 -47.957  1.00 49.390          H  
ATOM   5398 2HG  GLU A 333      28.309 -15.854 -49.125  1.00 49.390          H  
ATOM   5399  N   LYS A 334      28.969 -19.634 -45.956  1.00 29.720          N  
ATOM   5400  CA  LYS A 334      29.774 -20.741 -45.441  1.00 30.060          C  
ATOM   5401  C   LYS A 334      29.180 -21.533 -44.289  1.00 29.810          C  
ATOM   5402  O   LYS A 334      29.027 -22.752 -44.369  1.00 29.850          O  
ATOM   5403  CB  LYS A 334      31.124 -20.209 -44.963  1.00 41.950          C  
ATOM   5404  CG  LYS A 334      32.081 -19.738 -46.047  1.00 41.950          C  
ATOM   5405  CD  LYS A 334      33.383 -19.244 -45.430  1.00 41.950          C  
ATOM   5406  CE  LYS A 334      34.417 -18.904 -46.486  1.00 41.950          C  
ATOM   5407  NZ  LYS A 334      35.676 -18.384 -45.871  1.00 41.950          N  
ATOM   5408  H   LYS A 334      28.476 -19.020 -45.327  1.00 35.660          H  
ATOM   5409  HA  LYS A 334      29.940 -21.445 -46.257  1.00 36.070          H  
ATOM   5410 1HB  LYS A 334      30.953 -19.361 -44.305  1.00 50.340          H  
ATOM   5411 2HB  LYS A 334      31.602 -20.965 -44.372  1.00 50.340          H  
ATOM   5412 1HG  LYS A 334      32.282 -20.551 -46.745  1.00 50.340          H  
ATOM   5413 2HG  LYS A 334      31.634 -18.920 -46.600  1.00 50.340          H  
ATOM   5414 1HD  LYS A 334      33.183 -18.354 -44.835  1.00 50.340          H  
ATOM   5415 2HD  LYS A 334      33.795 -20.004 -44.776  1.00 50.340          H  
ATOM   5416 1HE  LYS A 334      34.652 -19.810 -47.045  1.00 50.340          H  
ATOM   5417 2HE  LYS A 334      34.020 -18.157 -47.173  1.00 50.340          H  
ATOM   5418 1HZ  LYS A 334      36.374 -18.196 -46.609  1.00 50.340          H  
ATOM   5419 2HZ  LYS A 334      35.495 -17.536 -45.362  1.00 50.340          H  
ATOM   5420 3HZ  LYS A 334      36.054 -19.075 -45.250  1.00 50.340          H  
ATOM   5421  N   MET A 335      28.897 -20.824 -43.200  1.00 29.670          N  
ATOM   5422  CA  MET A 335      28.437 -21.412 -41.948  1.00 29.530          C  
ATOM   5423  C   MET A 335      27.480 -20.468 -41.248  1.00 29.740          C  
ATOM   5424  O   MET A 335      27.386 -19.293 -41.611  1.00 29.670          O  
ATOM   5425  CB  MET A 335      29.617 -21.741 -41.022  1.00 41.400          C  
ATOM   5426  CG  MET A 335      30.585 -22.826 -41.535  1.00 41.400          C  
ATOM   5427  SD  MET A 335      31.961 -23.157 -40.411  1.00 41.400          S  
ATOM   5428  CE  MET A 335      33.058 -21.793 -40.761  1.00 41.400          C  
ATOM   5429  H   MET A 335      29.027 -19.825 -43.230  1.00 35.600          H  
ATOM   5430  HA  MET A 335      27.897 -22.331 -42.173  1.00 35.440          H  
ATOM   5431 1HB  MET A 335      30.180 -20.835 -40.833  1.00 49.680          H  
ATOM   5432 2HB  MET A 335      29.228 -22.083 -40.059  1.00 49.680          H  
ATOM   5433 1HG  MET A 335      30.032 -23.750 -41.694  1.00 49.680          H  
ATOM   5434 2HG  MET A 335      31.011 -22.534 -42.486  1.00 49.680          H  
ATOM   5435 1HE  MET A 335      33.951 -21.881 -40.144  1.00 49.680          H  
ATOM   5436 2HE  MET A 335      33.344 -21.819 -41.812  1.00 49.680          H  
ATOM   5437 3HE  MET A 335      32.563 -20.852 -40.545  1.00 49.680          H  
ATOM   5438  N   SER A 336      26.737 -20.993 -40.282  1.00 30.070          N  
ATOM   5439  CA  SER A 336      25.824 -20.162 -39.508  1.00 30.380          C  
ATOM   5440  C   SER A 336      26.498 -19.362 -38.414  1.00 30.420          C  
ATOM   5441  O   SER A 336      27.574 -19.709 -37.901  1.00 30.460          O  
ATOM   5442  CB  SER A 336      24.737 -20.988 -38.856  1.00 42.410          C  
ATOM   5443  OG  SER A 336      25.269 -21.798 -37.882  1.00 42.410          O  
ATOM   5444  H   SER A 336      26.835 -21.991 -40.081  1.00 36.080          H  
ATOM   5445  HA  SER A 336      25.373 -19.446 -40.179  1.00 36.460          H  
ATOM   5446 1HB  SER A 336      23.990 -20.328 -38.416  1.00 50.890          H  
ATOM   5447 2HB  SER A 336      24.242 -21.588 -39.577  1.00 50.890          H  
ATOM   5448  HG  SER A 336      24.529 -22.268 -37.485  1.00 50.890          H  
ATOM   5449  N   ASP A 337      25.776 -18.332 -37.988  1.00 30.520          N  
ATOM   5450  CA  ASP A 337      26.160 -17.442 -36.936  1.00 30.680          C  
ATOM   5451  C   ASP A 337      25.027 -17.067 -35.981  1.00 30.450          C  
ATOM   5452  O   ASP A 337      25.212 -16.174 -35.147  1.00 30.270          O  
ATOM   5453  CB  ASP A 337      26.698 -16.208 -37.635  1.00 42.890          C  
ATOM   5454  CG  ASP A 337      25.630 -15.674 -38.590  1.00 42.890          C  
ATOM   5455  OD1 ASP A 337      24.592 -16.329 -38.713  1.00 42.890          O  
ATOM   5456  OD2 ASP A 337      25.827 -14.641 -39.200  1.00 42.890          O  
ATOM   5457  H   ASP A 337      24.916 -18.071 -38.474  1.00 36.620          H  
ATOM   5458  HA  ASP A 337      26.953 -17.918 -36.360  1.00 36.820          H  
ATOM   5459 1HB  ASP A 337      26.938 -15.440 -36.921  1.00 51.470          H  
ATOM   5460 2HB  ASP A 337      27.605 -16.455 -38.193  1.00 51.470          H  
ATOM   5461  N   ILE A 338      23.868 -17.728 -36.077  1.00 30.520          N  
ATOM   5462  CA  ILE A 338      22.770 -17.420 -35.171  1.00 30.410          C  
ATOM   5463  C   ILE A 338      21.743 -18.542 -35.066  1.00 30.540          C  
ATOM   5464  O   ILE A 338      21.370 -19.178 -36.055  1.00 30.880          O  
ATOM   5465  CB  ILE A 338      22.073 -16.089 -35.579  1.00 42.620          C  
ATOM   5466  CG1 ILE A 338      21.052 -15.650 -34.481  1.00 42.620          C  
ATOM   5467  CG2 ILE A 338      21.380 -16.246 -36.930  1.00 42.620          C  
ATOM   5468  CD1 ILE A 338      20.573 -14.216 -34.583  1.00 42.620          C  
ATOM   5469  H   ILE A 338      23.749 -18.448 -36.772  1.00 36.620          H  
ATOM   5470  HA  ILE A 338      23.179 -17.279 -34.180  1.00 36.490          H  
ATOM   5471  HB  ILE A 338      22.826 -15.307 -35.660  1.00 51.140          H  
ATOM   5472 1HG1 ILE A 338      20.180 -16.282 -34.537  1.00 51.140          H  
ATOM   5473 2HG1 ILE A 338      21.512 -15.785 -33.511  1.00 51.140          H  
ATOM   5474 1HG2 ILE A 338      20.929 -15.316 -37.212  1.00 51.140          H  
ATOM   5475 2HG2 ILE A 338      22.122 -16.529 -37.681  1.00 51.140          H  
ATOM   5476 3HG2 ILE A 338      20.610 -17.008 -36.882  1.00 51.140          H  
ATOM   5477 1HD1 ILE A 338      19.874 -14.016 -33.770  1.00 51.140          H  
ATOM   5478 2HD1 ILE A 338      21.426 -13.545 -34.502  1.00 51.140          H  
ATOM   5479 3HD1 ILE A 338      20.072 -14.048 -35.528  1.00 51.140          H  
ATOM   5480  N   TYR A 339      21.230 -18.717 -33.862  1.00 30.340          N  
ATOM   5481  CA  TYR A 339      20.148 -19.622 -33.571  1.00 30.560          C  
ATOM   5482  C   TYR A 339      18.918 -18.775 -33.401  1.00 30.450          C  
ATOM   5483  O   TYR A 339      18.964 -17.760 -32.701  1.00 30.050          O  
ATOM   5484  CB  TYR A 339      20.413 -20.423 -32.302  1.00 42.700          C  
ATOM   5485  CG  TYR A 339      19.210 -21.209 -31.885  1.00 42.700          C  
ATOM   5486  CD1 TYR A 339      18.897 -22.390 -32.503  1.00 42.700          C  
ATOM   5487  CD2 TYR A 339      18.395 -20.719 -30.878  1.00 42.700          C  
ATOM   5488  CE1 TYR A 339      17.771 -23.085 -32.119  1.00 42.700          C  
ATOM   5489  CE2 TYR A 339      17.279 -21.410 -30.502  1.00 42.700          C  
ATOM   5490  CZ  TYR A 339      16.962 -22.587 -31.115  1.00 42.700          C  
ATOM   5491  OH  TYR A 339      15.836 -23.279 -30.735  1.00 42.700          O  
ATOM   5492  H   TYR A 339      21.614 -18.179 -33.102  1.00 36.410          H  
ATOM   5493  HA  TYR A 339      19.991 -20.295 -34.414  1.00 36.670          H  
ATOM   5494 1HB  TYR A 339      21.243 -21.114 -32.465  1.00 51.240          H  
ATOM   5495 2HB  TYR A 339      20.695 -19.753 -31.489  1.00 51.240          H  
ATOM   5496  HD1 TYR A 339      19.535 -22.781 -33.297  1.00 51.240          H  
ATOM   5497  HD2 TYR A 339      18.640 -19.775 -30.390  1.00 51.240          H  
ATOM   5498  HE1 TYR A 339      17.522 -24.024 -32.609  1.00 51.240          H  
ATOM   5499  HE2 TYR A 339      16.645 -21.024 -29.723  1.00 51.240          H  
ATOM   5500  HH  TYR A 339      15.761 -24.078 -31.263  1.00 51.240          H  
ATOM   5501  N   VAL A 340      17.818 -19.162 -34.030  1.00 30.900          N  
ATOM   5502  CA  VAL A 340      16.626 -18.354 -33.897  1.00 30.930          C  
ATOM   5503  C   VAL A 340      15.405 -19.140 -33.476  1.00 31.180          C  
ATOM   5504  O   VAL A 340      15.279 -20.336 -33.741  1.00 31.410          O  
ATOM   5505  CB  VAL A 340      16.315 -17.649 -35.237  1.00 43.290          C  
ATOM   5506  CG1 VAL A 340      17.471 -16.733 -35.639  1.00 43.290          C  
ATOM   5507  CG2 VAL A 340      16.065 -18.692 -36.334  1.00 43.290          C  
ATOM   5508  H   VAL A 340      17.817 -20.007 -34.585  1.00 37.080          H  
ATOM   5509  HA  VAL A 340      16.807 -17.592 -33.140  1.00 37.120          H  
ATOM   5510  HB  VAL A 340      15.425 -17.028 -35.109  1.00 51.950          H  
ATOM   5511 1HG1 VAL A 340      17.228 -16.225 -36.573  1.00 51.950          H  
ATOM   5512 2HG1 VAL A 340      17.635 -15.995 -34.856  1.00 51.950          H  
ATOM   5513 3HG1 VAL A 340      18.373 -17.321 -35.778  1.00 51.950          H  
ATOM   5514 1HG2 VAL A 340      15.841 -18.188 -37.267  1.00 51.950          H  
ATOM   5515 2HG2 VAL A 340      16.954 -19.303 -36.466  1.00 51.950          H  
ATOM   5516 3HG2 VAL A 340      15.224 -19.329 -36.067  1.00 51.950          H  
ATOM   5517  N   LYS A 341      14.463 -18.396 -32.924  1.00 31.240          N  
ATOM   5518  CA  LYS A 341      13.155 -18.863 -32.518  1.00 31.610          C  
ATOM   5519  C   LYS A 341      12.113 -18.041 -33.262  1.00 31.610          C  
ATOM   5520  O   LYS A 341      12.440 -16.985 -33.805  1.00 31.430          O  
ATOM   5521  CB  LYS A 341      12.976 -18.710 -31.009  1.00 44.110          C  
ATOM   5522  CG  LYS A 341      13.942 -19.538 -30.167  1.00 44.110          C  
ATOM   5523  CD  LYS A 341      13.652 -19.375 -28.670  1.00 44.110          C  
ATOM   5524  CE  LYS A 341      14.616 -20.197 -27.812  1.00 44.110          C  
ATOM   5525  NZ  LYS A 341      14.325 -20.066 -26.349  1.00 44.110          N  
ATOM   5526  H   LYS A 341      14.681 -17.422 -32.768  1.00 37.490          H  
ATOM   5527  HA  LYS A 341      13.042 -19.911 -32.801  1.00 37.930          H  
ATOM   5528 1HB  LYS A 341      13.112 -17.664 -30.737  1.00 52.930          H  
ATOM   5529 2HB  LYS A 341      11.963 -18.993 -30.729  1.00 52.930          H  
ATOM   5530 1HG  LYS A 341      13.859 -20.593 -30.444  1.00 52.930          H  
ATOM   5531 2HG  LYS A 341      14.963 -19.214 -30.371  1.00 52.930          H  
ATOM   5532 1HD  LYS A 341      13.749 -18.323 -28.394  1.00 52.930          H  
ATOM   5533 2HD  LYS A 341      12.634 -19.696 -28.458  1.00 52.930          H  
ATOM   5534 1HE  LYS A 341      14.541 -21.246 -28.097  1.00 52.930          H  
ATOM   5535 2HE  LYS A 341      15.633 -19.853 -27.993  1.00 52.930          H  
ATOM   5536 1HZ  LYS A 341      14.986 -20.622 -25.823  1.00 52.930          H  
ATOM   5537 2HZ  LYS A 341      14.409 -19.098 -26.070  1.00 52.930          H  
ATOM   5538 3HZ  LYS A 341      13.389 -20.392 -26.157  1.00 52.930          H  
ATOM   5539  N   GLY A 342      10.842 -18.449 -33.190  1.00 31.900          N  
ATOM   5540  CA  GLY A 342       9.709 -17.744 -33.823  1.00 32.010          C  
ATOM   5541  C   GLY A 342       9.552 -16.281 -33.373  1.00 32.150          C  
ATOM   5542  O   GLY A 342       8.816 -15.500 -33.976  1.00 32.420          O  
ATOM   5543  H   GLY A 342      10.650 -19.321 -32.714  1.00 38.280          H  
ATOM   5544 1HA  GLY A 342       9.836 -17.773 -34.906  1.00 38.410          H  
ATOM   5545 2HA  GLY A 342       8.790 -18.286 -33.606  1.00 38.410          H  
ATOM   5546  N   TRP A 343      10.263 -15.905 -32.321  1.00 32.050          N  
ATOM   5547  CA  TRP A 343      10.278 -14.553 -31.791  1.00 32.220          C  
ATOM   5548  C   TRP A 343      10.868 -13.571 -32.808  1.00 31.880          C  
ATOM   5549  O   TRP A 343      10.672 -12.363 -32.694  1.00 31.770          O  
ATOM   5550  CB  TRP A 343      11.087 -14.503 -30.497  1.00 45.040          C  
ATOM   5551  CG  TRP A 343      10.396 -15.160 -29.351  1.00 45.040          C  
ATOM   5552  CD1 TRP A 343      10.723 -16.336 -28.743  1.00 45.040          C  
ATOM   5553  CD2 TRP A 343       9.231 -14.663 -28.660  1.00 45.040          C  
ATOM   5554  NE1 TRP A 343       9.840 -16.600 -27.726  1.00 45.040          N  
ATOM   5555  CE2 TRP A 343       8.922 -15.588 -27.664  1.00 45.040          C  
ATOM   5556  CE3 TRP A 343       8.436 -13.521 -28.806  1.00 45.040          C  
ATOM   5557  CZ2 TRP A 343       7.847 -15.412 -26.813  1.00 45.040          C  
ATOM   5558  CZ3 TRP A 343       7.359 -13.345 -27.954  1.00 45.040          C  
ATOM   5559  CH2 TRP A 343       7.073 -14.267 -26.982  1.00 45.040          C  
ATOM   5560  H   TRP A 343      10.832 -16.606 -31.877  1.00 38.460          H  
ATOM   5561  HA  TRP A 343       9.252 -14.256 -31.579  1.00 38.660          H  
ATOM   5562 1HB  TRP A 343      12.046 -14.996 -30.650  1.00 54.050          H  
ATOM   5563 2HB  TRP A 343      11.288 -13.467 -30.232  1.00 54.050          H  
ATOM   5564  HD1 TRP A 343      11.557 -16.969 -29.016  1.00 54.050          H  
ATOM   5565  HE1 TRP A 343       9.858 -17.407 -27.119  1.00 54.050          H  
ATOM   5566  HE3 TRP A 343       8.659 -12.783 -29.577  1.00 54.050          H  
ATOM   5567  HZ2 TRP A 343       7.603 -16.134 -26.033  1.00 54.050          H  
ATOM   5568  HZ3 TRP A 343       6.746 -12.454 -28.075  1.00 54.050          H  
ATOM   5569  HH2 TRP A 343       6.220 -14.099 -26.327  1.00 54.050          H  
ATOM   5570  N   MET A 344      11.612 -14.095 -33.794  1.00 31.790          N  
ATOM   5571  CA  MET A 344      12.237 -13.293 -34.842  1.00 31.540          C  
ATOM   5572  C   MET A 344      11.249 -12.753 -35.868  1.00 31.850          C  
ATOM   5573  O   MET A 344      11.624 -11.903 -36.669  1.00 31.970          O  
ATOM   5574  CB  MET A 344      13.266 -14.096 -35.633  1.00 44.260          C  
ATOM   5575  CG  MET A 344      12.638 -15.077 -36.619  1.00 44.260          C  
ATOM   5576  SD  MET A 344      13.814 -16.010 -37.523  1.00 44.260          S  
ATOM   5577  CE  MET A 344      12.673 -16.951 -38.502  1.00 44.260          C  
ATOM   5578  H   MET A 344      11.750 -15.110 -33.809  1.00 38.150          H  
ATOM   5579  HA  MET A 344      12.725 -12.440 -34.373  1.00 37.850          H  
ATOM   5580 1HB  MET A 344      13.914 -13.420 -36.190  1.00 53.110          H  
ATOM   5581 2HB  MET A 344      13.887 -14.668 -34.946  1.00 53.110          H  
ATOM   5582 1HG  MET A 344      11.989 -15.768 -36.080  1.00 53.110          H  
ATOM   5583 2HG  MET A 344      12.034 -14.544 -37.349  1.00 53.110          H  
ATOM   5584 1HE  MET A 344      13.225 -17.619 -39.159  1.00 53.110          H  
ATOM   5585 2HE  MET A 344      12.029 -17.538 -37.843  1.00 53.110          H  
ATOM   5586 3HE  MET A 344      12.060 -16.274 -39.101  1.00 53.110          H  
ATOM   5587  N   ILE A 345      10.017 -13.272 -35.913  1.00 32.060          N  
ATOM   5588  CA  ILE A 345       9.119 -12.817 -36.969  1.00 32.270          C  
ATOM   5589  C   ILE A 345       8.946 -11.319 -36.789  1.00 32.210          C  
ATOM   5590  O   ILE A 345       8.637 -10.840 -35.696  1.00 32.290          O  
ATOM   5591  CB  ILE A 345       7.792 -13.603 -36.947  1.00 45.090          C  
ATOM   5592  CG1 ILE A 345       8.080 -15.155 -37.184  1.00 45.090          C  
ATOM   5593  CG2 ILE A 345       6.809 -13.052 -37.975  1.00 45.090          C  
ATOM   5594  CD1 ILE A 345       8.789 -15.532 -38.491  1.00 45.090          C  
ATOM   5595  H   ILE A 345       9.711 -13.959 -35.216  1.00 38.470          H  
ATOM   5596  HA  ILE A 345       9.586 -12.970 -37.932  1.00 38.720          H  
ATOM   5597  HB  ILE A 345       7.351 -13.516 -35.953  1.00 54.110          H  
ATOM   5598 1HG1 ILE A 345       8.696 -15.519 -36.377  1.00 54.110          H  
ATOM   5599 2HG1 ILE A 345       7.126 -15.681 -37.156  1.00 54.110          H  
ATOM   5600 1HG2 ILE A 345       5.881 -13.616 -37.924  1.00 54.110          H  
ATOM   5601 2HG2 ILE A 345       6.601 -12.005 -37.763  1.00 54.110          H  
ATOM   5602 3HG2 ILE A 345       7.227 -13.132 -38.978  1.00 54.110          H  
ATOM   5603 1HD1 ILE A 345       8.919 -16.612 -38.526  1.00 54.110          H  
ATOM   5604 2HD1 ILE A 345       8.198 -15.219 -39.354  1.00 54.110          H  
ATOM   5605 3HD1 ILE A 345       9.763 -15.067 -38.539  1.00 54.110          H  
ATOM   5606  N   GLY A 346       9.147 -10.571 -37.873  1.00 32.140          N  
ATOM   5607  CA  GLY A 346       9.173  -9.121 -37.781  1.00 32.150          C  
ATOM   5608  C   GLY A 346      10.519  -8.676 -38.359  1.00 31.810          C  
ATOM   5609  O   GLY A 346      11.047  -9.307 -39.264  1.00 31.920          O  
ATOM   5610  H   GLY A 346       9.304 -11.036 -38.781  1.00 38.570          H  
ATOM   5611 1HA  GLY A 346       8.348  -8.693 -38.350  1.00 38.580          H  
ATOM   5612 2HA  GLY A 346       9.081  -8.804 -36.744  1.00 38.580          H  
ATOM   5613  N   PHE A 347      11.101  -7.587 -37.872  1.00 31.510          N  
ATOM   5614  CA  PHE A 347      12.345  -7.106 -38.489  1.00 31.280          C  
ATOM   5615  C   PHE A 347      13.440  -8.174 -38.637  1.00 30.770          C  
ATOM   5616  O   PHE A 347      13.962  -8.373 -39.742  1.00 30.550          O  
ATOM   5617  CB  PHE A 347      12.916  -5.934 -37.693  1.00 43.880          C  
ATOM   5618  CG  PHE A 347      14.275  -5.522 -38.167  1.00 43.880          C  
ATOM   5619  CD1 PHE A 347      14.441  -4.807 -39.340  1.00 43.880          C  
ATOM   5620  CD2 PHE A 347      15.401  -5.854 -37.426  1.00 43.880          C  
ATOM   5621  CE1 PHE A 347      15.700  -4.447 -39.767  1.00 43.880          C  
ATOM   5622  CE2 PHE A 347      16.651  -5.492 -37.846  1.00 43.880          C  
ATOM   5623  CZ  PHE A 347      16.804  -4.790 -39.021  1.00 43.880          C  
ATOM   5624  H   PHE A 347      10.681  -7.090 -37.100  1.00 37.810          H  
ATOM   5625  HA  PHE A 347      12.099  -6.747 -39.487  1.00 37.540          H  
ATOM   5626 1HB  PHE A 347      12.252  -5.077 -37.763  1.00 52.660          H  
ATOM   5627 2HB  PHE A 347      12.994  -6.212 -36.638  1.00 52.660          H  
ATOM   5628  HD1 PHE A 347      13.567  -4.538 -39.933  1.00 52.660          H  
ATOM   5629  HD2 PHE A 347      15.283  -6.412 -36.493  1.00 52.660          H  
ATOM   5630  HE1 PHE A 347      15.822  -3.892 -40.696  1.00 52.660          H  
ATOM   5631  HE2 PHE A 347      17.525  -5.764 -37.254  1.00 52.660          H  
ATOM   5632  HZ  PHE A 347      17.799  -4.506 -39.361  1.00 52.660          H  
ATOM   5633  N   GLU A 348      13.752  -8.891 -37.562  1.00 30.640          N  
ATOM   5634  CA  GLU A 348      14.826  -9.892 -37.511  1.00 30.340          C  
ATOM   5635  C   GLU A 348      14.661 -11.063 -38.491  1.00 30.140          C  
ATOM   5636  O   GLU A 348      15.628 -11.766 -38.804  1.00 30.270          O  
ATOM   5637  CB  GLU A 348      14.974 -10.389 -36.074  1.00 42.600          C  
ATOM   5638  CG  GLU A 348      15.517  -9.313 -35.109  1.00 42.600          C  
ATOM   5639  CD  GLU A 348      14.466  -8.335 -34.631  1.00 42.600          C  
ATOM   5640  OE1 GLU A 348      13.322  -8.503 -34.982  1.00 42.600          O  
ATOM   5641  OE2 GLU A 348      14.813  -7.407 -33.952  1.00 42.600          O  
ATOM   5642  H   GLU A 348      13.244  -8.702 -36.693  1.00 36.770          H  
ATOM   5643  HA  GLU A 348      15.752  -9.383 -37.773  1.00 36.410          H  
ATOM   5644 1HB  GLU A 348      14.003 -10.721 -35.706  1.00 51.120          H  
ATOM   5645 2HB  GLU A 348      15.647 -11.246 -36.047  1.00 51.120          H  
ATOM   5646 1HG  GLU A 348      15.952  -9.810 -34.242  1.00 51.120          H  
ATOM   5647 2HG  GLU A 348      16.312  -8.762 -35.612  1.00 51.120          H  
ATOM   5648  N   GLU A 349      13.442 -11.256 -38.978  1.00 29.920          N  
ATOM   5649  CA  GLU A 349      13.034 -12.301 -39.898  1.00 29.790          C  
ATOM   5650  C   GLU A 349      13.838 -12.258 -41.191  1.00 29.600          C  
ATOM   5651  O   GLU A 349      13.953 -13.265 -41.885  1.00 29.470          O  
ATOM   5652  CB  GLU A 349      11.558 -12.134 -40.210  1.00 41.760          C  
ATOM   5653  CG  GLU A 349      10.887 -13.241 -40.945  1.00 41.760          C  
ATOM   5654  CD  GLU A 349       9.421 -12.957 -41.115  1.00 41.760          C  
ATOM   5655  OE1 GLU A 349       8.935 -11.990 -40.538  1.00 41.760          O  
ATOM   5656  OE2 GLU A 349       8.774 -13.705 -41.807  1.00 41.760          O  
ATOM   5657  H   GLU A 349      12.706 -10.595 -38.705  1.00 35.900          H  
ATOM   5658  HA  GLU A 349      13.193 -13.265 -39.415  1.00 35.750          H  
ATOM   5659 1HB  GLU A 349      11.042 -11.975 -39.290  1.00 50.110          H  
ATOM   5660 2HB  GLU A 349      11.429 -11.236 -40.811  1.00 50.110          H  
ATOM   5661 1HG  GLU A 349      11.340 -13.354 -41.928  1.00 50.110          H  
ATOM   5662 2HG  GLU A 349      11.027 -14.168 -40.397  1.00 50.110          H  
ATOM   5663  N   HIS A 350      14.349 -11.074 -41.556  1.00 29.700          N  
ATOM   5664  CA  HIS A 350      15.099 -10.886 -42.798  1.00 29.660          C  
ATOM   5665  C   HIS A 350      16.442 -11.626 -42.835  1.00 29.650          C  
ATOM   5666  O   HIS A 350      17.079 -11.685 -43.893  1.00 29.780          O  
ATOM   5667  CB  HIS A 350      15.429  -9.406 -43.035  1.00 41.540          C  
ATOM   5668  CG  HIS A 350      16.518  -8.886 -42.127  1.00 41.540          C  
ATOM   5669  ND1 HIS A 350      16.302  -8.607 -40.815  1.00 41.540          N  
ATOM   5670  CD2 HIS A 350      17.822  -8.607 -42.365  1.00 41.540          C  
ATOM   5671  CE1 HIS A 350      17.420  -8.188 -40.262  1.00 41.540          C  
ATOM   5672  NE2 HIS A 350      18.368  -8.171 -41.183  1.00 41.540          N  
ATOM   5673  H   HIS A 350      14.206 -10.271 -40.933  1.00 35.640          H  
ATOM   5674  HA  HIS A 350      14.500 -11.245 -43.632  1.00 35.590          H  
ATOM   5675 1HB  HIS A 350      15.742  -9.260 -44.067  1.00 49.850          H  
ATOM   5676 2HB  HIS A 350      14.536  -8.805 -42.867  1.00 49.850          H  
ATOM   5677  HD1 HIS A 350      15.387  -8.356 -40.464  1.00 49.850          H  
ATOM   5678  HD2 HIS A 350      18.439  -8.677 -43.261  1.00 49.850          H  
ATOM   5679  HE1 HIS A 350      17.439  -7.926 -39.210  1.00 49.850          H  
ATOM   5680  N   LYS A 351      16.925 -12.114 -41.686  1.00 29.590          N  
ATOM   5681  CA  LYS A 351      18.203 -12.813 -41.663  1.00 29.720          C  
ATOM   5682  C   LYS A 351      18.171 -14.036 -42.577  1.00 29.320          C  
ATOM   5683  O   LYS A 351      17.282 -14.879 -42.472  1.00 29.060          O  
ATOM   5684  CB  LYS A 351      18.552 -13.209 -40.226  1.00 41.560          C  
ATOM   5685  CG  LYS A 351      19.863 -13.994 -40.043  1.00 41.560          C  
ATOM   5686  CD  LYS A 351      21.113 -13.135 -40.283  1.00 41.560          C  
ATOM   5687  CE  LYS A 351      22.386 -13.921 -39.933  1.00 41.560          C  
ATOM   5688  NZ  LYS A 351      23.637 -13.172 -40.257  1.00 41.560          N  
ATOM   5689  H   LYS A 351      16.382 -12.021 -40.820  1.00 35.510          H  
ATOM   5690  HA  LYS A 351      18.964 -12.133 -42.036  1.00 35.660          H  
ATOM   5691 1HB  LYS A 351      18.607 -12.308 -39.613  1.00 49.870          H  
ATOM   5692 2HB  LYS A 351      17.742 -13.818 -39.822  1.00 49.870          H  
ATOM   5693 1HG  LYS A 351      19.889 -14.366 -39.029  1.00 49.870          H  
ATOM   5694 2HG  LYS A 351      19.886 -14.855 -40.716  1.00 49.870          H  
ATOM   5695 1HD  LYS A 351      21.167 -12.846 -41.331  1.00 49.870          H  
ATOM   5696 2HD  LYS A 351      21.066 -12.233 -39.674  1.00 49.870          H  
ATOM   5697 1HE  LYS A 351      22.383 -14.131 -38.867  1.00 49.870          H  
ATOM   5698 2HE  LYS A 351      22.390 -14.867 -40.479  1.00 49.870          H  
ATOM   5699 1HZ  LYS A 351      24.449 -13.760 -39.974  1.00 49.870          H  
ATOM   5700 2HZ  LYS A 351      23.683 -12.987 -41.242  1.00 49.870          H  
ATOM   5701 3HZ  LYS A 351      23.669 -12.310 -39.747  1.00 49.870          H  
ATOM   5702  N   GLN A 352      19.183 -14.170 -43.429  1.00 29.350          N  
ATOM   5703  CA  GLN A 352      19.235 -15.296 -44.350  1.00 29.080          C  
ATOM   5704  C   GLN A 352      20.017 -16.471 -43.792  1.00 29.050          C  
ATOM   5705  O   GLN A 352      20.879 -16.306 -42.928  1.00 29.200          O  
ATOM   5706  CB  GLN A 352      19.816 -14.852 -45.690  1.00 40.820          C  
ATOM   5707  CG  GLN A 352      18.981 -13.776 -46.359  1.00 40.820          C  
ATOM   5708  CD  GLN A 352      17.599 -14.285 -46.689  1.00 40.820          C  
ATOM   5709  OE1 GLN A 352      17.453 -15.246 -47.453  1.00 40.820          O  
ATOM   5710  NE2 GLN A 352      16.584 -13.672 -46.098  1.00 40.820          N  
ATOM   5711  H   GLN A 352      19.899 -13.460 -43.465  1.00 35.220          H  
ATOM   5712  HA  GLN A 352      18.216 -15.644 -44.521  1.00 34.900          H  
ATOM   5713 1HB  GLN A 352      20.822 -14.465 -45.546  1.00 48.980          H  
ATOM   5714 2HB  GLN A 352      19.887 -15.710 -46.362  1.00 48.980          H  
ATOM   5715 1HG  GLN A 352      18.873 -12.928 -45.682  1.00 48.980          H  
ATOM   5716 2HG  GLN A 352      19.465 -13.460 -47.284  1.00 48.980          H  
ATOM   5717 1HE2 GLN A 352      15.646 -13.974 -46.261  1.00 48.980          H  
ATOM   5718 2HE2 GLN A 352      16.753 -12.889 -45.449  1.00 48.980          H  
ATOM   5719  N   LYS A 353      19.698 -17.649 -44.318  1.00 28.910          N  
ATOM   5720  CA  LYS A 353      20.323 -18.905 -43.942  1.00 28.740          C  
ATOM   5721  C   LYS A 353      21.489 -19.217 -44.909  1.00 28.620          C  
ATOM   5722  O   LYS A 353      21.551 -18.540 -45.937  1.00 28.720          O  
ATOM   5723  CB  LYS A 353      19.244 -19.989 -43.942  1.00 40.300          C  
ATOM   5724  CG  LYS A 353      18.136 -19.811 -42.912  1.00 40.300          C  
ATOM   5725  CD  LYS A 353      17.155 -21.000 -42.989  1.00 40.300          C  
ATOM   5726  CE  LYS A 353      16.050 -20.946 -41.932  1.00 40.300          C  
ATOM   5727  NZ  LYS A 353      15.077 -19.839 -42.178  1.00 40.300          N  
ATOM   5728  H   LYS A 353      18.976 -17.679 -45.022  1.00 34.690          H  
ATOM   5729  HA  LYS A 353      20.694 -18.756 -42.950  1.00 34.490          H  
ATOM   5730 1HB  LYS A 353      18.799 -20.062 -44.933  1.00 48.360          H  
ATOM   5731 2HB  LYS A 353      19.660 -20.914 -43.714  1.00 48.360          H  
ATOM   5732 1HG  LYS A 353      18.586 -19.774 -41.921  1.00 48.360          H  
ATOM   5733 2HG  LYS A 353      17.616 -18.873 -43.096  1.00 48.360          H  
ATOM   5734 1HD  LYS A 353      16.696 -21.019 -43.980  1.00 48.360          H  
ATOM   5735 2HD  LYS A 353      17.712 -21.926 -42.869  1.00 48.360          H  
ATOM   5736 1HE  LYS A 353      15.513 -21.893 -41.948  1.00 48.360          H  
ATOM   5737 2HE  LYS A 353      16.500 -20.813 -40.949  1.00 48.360          H  
ATOM   5738 1HZ  LYS A 353      14.364 -19.856 -41.463  1.00 48.360          H  
ATOM   5739 2HZ  LYS A 353      15.552 -18.947 -42.156  1.00 48.360          H  
ATOM   5740 3HZ  LYS A 353      14.648 -19.972 -43.085  1.00 48.360          H  
ATOM   5741  N   THR A 354      22.464 -20.169 -44.653  1.00 28.570          N  
ATOM   5742  CA  THR A 354      22.770 -21.088 -43.515  1.00 28.410          C  
ATOM   5743  C   THR A 354      21.920 -22.352 -43.529  1.00 28.060          C  
ATOM   5744  O   THR A 354      21.817 -23.045 -42.509  1.00 27.690          O  
ATOM   5745  CB  THR A 354      22.724 -20.512 -42.087  1.00 39.840          C  
ATOM   5746  OG1 THR A 354      21.398 -20.408 -41.625  1.00 39.840          O  
ATOM   5747  CG2 THR A 354      23.408 -19.138 -42.046  1.00 39.840          C  
ATOM   5748  H   THR A 354      23.093 -20.289 -45.444  1.00 34.280          H  
ATOM   5749  HA  THR A 354      23.804 -21.415 -43.645  1.00 34.090          H  
ATOM   5750  HB  THR A 354      23.249 -21.182 -41.444  1.00 47.810          H  
ATOM   5751  HG1 THR A 354      21.042 -21.303 -41.497  1.00 47.810          H  
ATOM   5752 1HG2 THR A 354      23.384 -18.759 -41.029  1.00 47.810          H  
ATOM   5753 2HG2 THR A 354      24.442 -19.243 -42.376  1.00 47.810          H  
ATOM   5754 3HG2 THR A 354      22.919 -18.422 -42.682  1.00 47.810          H  
ATOM   5755  N   ASP A 355      21.271 -22.614 -44.660  1.00 28.300          N  
ATOM   5756  CA  ASP A 355      20.333 -23.735 -44.838  1.00 28.060          C  
ATOM   5757  C   ASP A 355      20.959 -25.097 -44.567  1.00 27.960          C  
ATOM   5758  O   ASP A 355      20.260 -26.093 -44.334  1.00 28.010          O  
ATOM   5759  CB  ASP A 355      19.830 -23.740 -46.252  1.00 39.380          C  
ATOM   5760  CG  ASP A 355      18.926 -22.641 -46.598  1.00 39.380          C  
ATOM   5761  OD1 ASP A 355      18.073 -22.274 -45.820  1.00 39.380          O  
ATOM   5762  OD2 ASP A 355      19.146 -22.102 -47.654  1.00 39.380          O  
ATOM   5763  H   ASP A 355      21.485 -22.002 -45.457  1.00 33.960          H  
ATOM   5764  HA  ASP A 355      19.493 -23.585 -44.163  1.00 33.670          H  
ATOM   5765 1HB  ASP A 355      20.673 -23.752 -46.927  1.00 47.260          H  
ATOM   5766 2HB  ASP A 355      19.264 -24.642 -46.391  1.00 47.260          H  
ATOM   5767  N   VAL A 356      22.280 -25.144 -44.647  1.00 28.010          N  
ATOM   5768  CA  VAL A 356      23.040 -26.351 -44.417  1.00 28.000          C  
ATOM   5769  C   VAL A 356      22.946 -26.725 -42.929  1.00 27.520          C  
ATOM   5770  O   VAL A 356      22.882 -27.907 -42.572  1.00 27.340          O  
ATOM   5771  CB  VAL A 356      24.513 -26.121 -44.871  1.00 39.200          C  
ATOM   5772  CG1 VAL A 356      24.531 -25.688 -46.343  1.00 39.200          C  
ATOM   5773  CG2 VAL A 356      25.224 -25.045 -44.038  1.00 39.200          C  
ATOM   5774  H   VAL A 356      22.756 -24.287 -44.869  1.00 33.610          H  
ATOM   5775  HA  VAL A 356      22.611 -27.157 -45.013  1.00 33.600          H  
ATOM   5776  HB  VAL A 356      25.053 -27.058 -44.784  1.00 47.040          H  
ATOM   5777 1HG1 VAL A 356      25.558 -25.545 -46.679  1.00 47.040          H  
ATOM   5778 2HG1 VAL A 356      24.074 -26.435 -46.932  1.00 47.040          H  
ATOM   5779 3HG1 VAL A 356      23.990 -24.752 -46.467  1.00 47.040          H  
ATOM   5780 1HG2 VAL A 356      26.246 -24.927 -44.401  1.00 47.040          H  
ATOM   5781 2HG2 VAL A 356      24.704 -24.096 -44.124  1.00 47.040          H  
ATOM   5782 3HG2 VAL A 356      25.269 -25.338 -43.011  1.00 47.040          H  
ATOM   5783  N   HIS A 357      22.914 -25.708 -42.056  1.00 27.400          N  
ATOM   5784  CA  HIS A 357      22.831 -25.935 -40.631  1.00 26.950          C  
ATOM   5785  C   HIS A 357      21.405 -26.175 -40.272  1.00 26.660          C  
ATOM   5786  O   HIS A 357      21.107 -26.977 -39.401  1.00 26.580          O  
ATOM   5787  CB  HIS A 357      23.352 -24.746 -39.852  1.00 37.910          C  
ATOM   5788  CG  HIS A 357      24.778 -24.589 -39.911  1.00 37.910          C  
ATOM   5789  ND1 HIS A 357      25.637 -25.289 -39.107  1.00 37.910          N  
ATOM   5790  CD2 HIS A 357      25.528 -23.818 -40.685  1.00 37.910          C  
ATOM   5791  CE1 HIS A 357      26.861 -24.918 -39.369  1.00 37.910          C  
ATOM   5792  NE2 HIS A 357      26.823 -24.011 -40.318  1.00 37.910          N  
ATOM   5793  H   HIS A 357      22.908 -24.744 -42.383  1.00 32.880          H  
ATOM   5794  HA  HIS A 357      23.411 -26.811 -40.354  1.00 32.340          H  
ATOM   5795 1HB  HIS A 357      22.897 -23.833 -40.236  1.00 45.490          H  
ATOM   5796 2HB  HIS A 357      23.066 -24.838 -38.813  1.00 45.490          H  
ATOM   5797  HD1 HIS A 357      25.413 -26.106 -38.578  1.00 45.490          H  
ATOM   5798  HD2 HIS A 357      25.275 -23.103 -41.474  1.00 45.490          H  
ATOM   5799  HE1 HIS A 357      27.691 -25.337 -38.825  1.00 45.490          H  
ATOM   5800  N   TYR A 358      20.508 -25.486 -40.959  1.00 26.610          N  
ATOM   5801  CA  TYR A 358      19.094 -25.641 -40.692  1.00 26.400          C  
ATOM   5802  C   TYR A 358      18.683 -27.088 -40.852  1.00 26.260          C  
ATOM   5803  O   TYR A 358      18.032 -27.655 -39.972  1.00 26.160          O  
ATOM   5804  CB  TYR A 358      18.280 -24.742 -41.600  1.00 37.040          C  
ATOM   5805  CG  TYR A 358      16.805 -24.916 -41.481  1.00 37.040          C  
ATOM   5806  CD1 TYR A 358      16.138 -24.414 -40.383  1.00 37.040          C  
ATOM   5807  CD2 TYR A 358      16.105 -25.556 -42.496  1.00 37.040          C  
ATOM   5808  CE1 TYR A 358      14.777 -24.557 -40.287  1.00 37.040          C  
ATOM   5809  CE2 TYR A 358      14.744 -25.687 -42.401  1.00 37.040          C  
ATOM   5810  CZ  TYR A 358      14.076 -25.192 -41.297  1.00 37.040          C  
ATOM   5811  OH  TYR A 358      12.708 -25.313 -41.181  1.00 37.040          O  
ATOM   5812  H   TYR A 358      20.836 -24.818 -41.658  1.00 31.930          H  
ATOM   5813  HA  TYR A 358      18.904 -25.359 -39.657  1.00 31.680          H  
ATOM   5814 1HB  TYR A 358      18.531 -23.700 -41.405  1.00 44.450          H  
ATOM   5815 2HB  TYR A 358      18.549 -24.958 -42.619  1.00 44.450          H  
ATOM   5816  HD1 TYR A 358      16.689 -23.909 -39.592  1.00 44.450          H  
ATOM   5817  HD2 TYR A 358      16.634 -25.943 -43.366  1.00 44.450          H  
ATOM   5818  HE1 TYR A 358      14.250 -24.164 -39.418  1.00 44.450          H  
ATOM   5819  HE2 TYR A 358      14.197 -26.174 -43.194  1.00 44.450          H  
ATOM   5820  HH  TYR A 358      12.354 -25.810 -41.922  1.00 44.450          H  
ATOM   5821  N   ARG A 359      19.053 -27.710 -41.974  1.00 26.340          N  
ATOM   5822  CA  ARG A 359      18.662 -29.099 -42.124  1.00 26.320          C  
ATOM   5823  C   ARG A 359      19.365 -30.031 -41.134  1.00 26.130          C  
ATOM   5824  O   ARG A 359      18.736 -30.944 -40.602  1.00 26.080          O  
ATOM   5825  CB  ARG A 359      18.868 -29.546 -43.555  1.00 36.860          C  
ATOM   5826  CG  ARG A 359      20.248 -29.660 -44.103  1.00 36.860          C  
ATOM   5827  CD  ARG A 359      20.198 -29.703 -45.578  1.00 36.860          C  
ATOM   5828  NE  ARG A 359      19.588 -30.927 -46.112  1.00 36.860          N  
ATOM   5829  CZ  ARG A 359      18.972 -31.041 -47.338  1.00 36.860          C  
ATOM   5830  NH1 ARG A 359      18.858 -30.038 -48.155  1.00 36.860          N  
ATOM   5831  NH2 ARG A 359      18.455 -32.162 -47.706  1.00 36.860          N  
ATOM   5832  H   ARG A 359      19.565 -27.205 -42.707  1.00 31.610          H  
ATOM   5833  HA  ARG A 359      17.592 -29.160 -41.928  1.00 31.580          H  
ATOM   5834 1HB  ARG A 359      18.460 -30.538 -43.644  1.00 44.230          H  
ATOM   5835 2HB  ARG A 359      18.315 -28.881 -44.203  1.00 44.230          H  
ATOM   5836 1HG  ARG A 359      20.856 -28.820 -43.788  1.00 44.230          H  
ATOM   5837 2HG  ARG A 359      20.676 -30.571 -43.788  1.00 44.230          H  
ATOM   5838 1HD  ARG A 359      19.593 -28.881 -45.866  1.00 44.230          H  
ATOM   5839 2HD  ARG A 359      21.201 -29.598 -45.990  1.00 44.230          H  
ATOM   5840  HE  ARG A 359      19.615 -31.749 -45.520  1.00 44.230          H  
ATOM   5841 1HH1 ARG A 359      19.234 -29.152 -47.924  1.00 44.230          H  
ATOM   5842 2HH1 ARG A 359      18.381 -30.170 -49.049  1.00 44.230          H  
ATOM   5843 1HH2 ARG A 359      18.500 -32.974 -47.103  1.00 44.230          H  
ATOM   5844 2HH2 ARG A 359      17.908 -32.217 -48.575  1.00 44.230          H  
ATOM   5845  N   SER A 360      20.626 -29.763 -40.783  1.00 26.100          N  
ATOM   5846  CA  SER A 360      21.303 -30.618 -39.815  1.00 26.020          C  
ATOM   5847  C   SER A 360      20.666 -30.505 -38.432  1.00 25.590          C  
ATOM   5848  O   SER A 360      20.307 -31.499 -37.786  1.00 25.500          O  
ATOM   5849  CB  SER A 360      22.758 -30.218 -39.685  1.00 36.460          C  
ATOM   5850  OG  SER A 360      23.427 -31.065 -38.794  1.00 36.460          O  
ATOM   5851  H   SER A 360      21.160 -29.016 -41.236  1.00 31.320          H  
ATOM   5852  HA  SER A 360      21.229 -31.651 -40.144  1.00 31.220          H  
ATOM   5853 1HB  SER A 360      23.228 -30.230 -40.646  1.00 43.750          H  
ATOM   5854 2HB  SER A 360      22.814 -29.195 -39.320  1.00 43.750          H  
ATOM   5855  HG  SER A 360      24.314 -30.715 -38.708  1.00 43.750          H  
ATOM   5856  N   LEU A 361      20.461 -29.269 -37.995  1.00 25.450          N  
ATOM   5857  CA  LEU A 361      20.048 -28.943 -36.642  1.00 25.170          C  
ATOM   5858  C   LEU A 361      18.554 -29.075 -36.445  1.00 24.900          C  
ATOM   5859  O   LEU A 361      18.029 -28.836 -35.359  1.00 24.670          O  
ATOM   5860  CB  LEU A 361      20.491 -27.514 -36.311  1.00 35.350          C  
ATOM   5861  CG  LEU A 361      22.057 -27.224 -36.346  1.00 35.350          C  
ATOM   5862  CD1 LEU A 361      22.287 -25.736 -36.070  1.00 35.350          C  
ATOM   5863  CD2 LEU A 361      22.805 -28.094 -35.343  1.00 35.350          C  
ATOM   5864  H   LEU A 361      20.687 -28.494 -38.610  1.00 30.540          H  
ATOM   5865  HA  LEU A 361      20.536 -29.634 -35.970  1.00 30.200          H  
ATOM   5866 1HB  LEU A 361      20.020 -26.842 -37.033  1.00 42.420          H  
ATOM   5867 2HB  LEU A 361      20.124 -27.256 -35.318  1.00 42.420          H  
ATOM   5868  HG  LEU A 361      22.436 -27.437 -37.339  1.00 42.420          H  
ATOM   5869 1HD1 LEU A 361      23.351 -25.515 -36.117  1.00 42.420          H  
ATOM   5870 2HD1 LEU A 361      21.759 -25.144 -36.811  1.00 42.420          H  
ATOM   5871 3HD1 LEU A 361      21.912 -25.498 -35.071  1.00 42.420          H  
ATOM   5872 1HD2 LEU A 361      23.874 -27.862 -35.391  1.00 42.420          H  
ATOM   5873 2HD2 LEU A 361      22.422 -27.864 -34.364  1.00 42.420          H  
ATOM   5874 3HD2 LEU A 361      22.658 -29.148 -35.567  1.00 42.420          H  
ATOM   5875  N   GLY A 362      17.861 -29.464 -37.504  1.00 25.040          N  
ATOM   5876  CA  GLY A 362      16.429 -29.672 -37.455  1.00 24.980          C  
ATOM   5877  C   GLY A 362      16.149 -31.069 -36.903  1.00 25.040          C  
ATOM   5878  O   GLY A 362      14.997 -31.426 -36.644  1.00 25.070          O  
ATOM   5879  H   GLY A 362      18.359 -29.653 -38.371  1.00 30.050          H  
ATOM   5880 1HA  GLY A 362      15.963 -28.918 -36.823  1.00 29.980          H  
ATOM   5881 2HA  GLY A 362      16.013 -29.571 -38.456  1.00 29.980          H  
ATOM   5882  N   GLY A 363      17.222 -31.847 -36.705  1.00 25.110          N  
ATOM   5883  CA  GLY A 363      17.172 -33.210 -36.206  1.00 25.160          C  
ATOM   5884  C   GLY A 363      17.418 -33.284 -34.697  1.00 25.150          C  
ATOM   5885  O   GLY A 363      16.866 -32.508 -33.909  1.00 25.010          O  
ATOM   5886  H   GLY A 363      18.144 -31.489 -36.967  1.00 30.130          H  
ATOM   5887 1HA  GLY A 363      16.202 -33.638 -36.442  1.00 30.190          H  
ATOM   5888 2HA  GLY A 363      17.921 -33.802 -36.729  1.00 30.190          H  
ATOM   5889  N   GLU A 364      18.217 -34.268 -34.283  1.00 25.410          N  
ATOM   5890  CA  GLU A 364      18.518 -34.508 -32.869  1.00 25.490          C  
ATOM   5891  C   GLU A 364      20.033 -34.429 -32.665  1.00 25.850          C  
ATOM   5892  O   GLU A 364      20.783 -34.653 -33.615  1.00 26.030          O  
ATOM   5893  CB  GLU A 364      17.986 -35.877 -32.431  1.00 35.650          C  
ATOM   5894  CG  GLU A 364      16.462 -36.034 -32.533  1.00 35.650          C  
ATOM   5895  CD  GLU A 364      15.973 -37.379 -32.033  1.00 35.650          C  
ATOM   5896  OE1 GLU A 364      16.798 -38.186 -31.675  1.00 35.650          O  
ATOM   5897  OE2 GLU A 364      14.781 -37.592 -32.008  1.00 35.650          O  
ATOM   5898  H   GLU A 364      18.647 -34.865 -34.975  1.00 30.490          H  
ATOM   5899  HA  GLU A 364      18.047 -33.732 -32.266  1.00 30.590          H  
ATOM   5900 1HB  GLU A 364      18.442 -36.653 -33.044  1.00 42.780          H  
ATOM   5901 2HB  GLU A 364      18.274 -36.067 -31.398  1.00 42.780          H  
ATOM   5902 1HG  GLU A 364      15.986 -35.243 -31.956  1.00 42.780          H  
ATOM   5903 2HG  GLU A 364      16.165 -35.912 -33.575  1.00 42.780          H  
ATOM   5904  N   GLY A 365      20.492 -34.124 -31.437  1.00 26.050          N  
ATOM   5905  CA  GLY A 365      21.943 -34.030 -31.202  1.00 26.510          C  
ATOM   5906  C   GLY A 365      22.487 -32.720 -31.777  1.00 26.100          C  
ATOM   5907  O   GLY A 365      23.600 -32.660 -32.305  1.00 26.080          O  
ATOM   5908  H   GLY A 365      19.839 -33.969 -30.681  1.00 31.260          H  
ATOM   5909 1HA  GLY A 365      22.146 -34.076 -30.131  1.00 31.810          H  
ATOM   5910 2HA  GLY A 365      22.445 -34.877 -31.667  1.00 31.810          H  
ATOM   5911  N   ASN A 366      21.665 -31.688 -31.685  1.00 25.880          N  
ATOM   5912  CA  ASN A 366      21.926 -30.365 -32.220  1.00 25.530          C  
ATOM   5913  C   ASN A 366      22.737 -29.482 -31.284  1.00 25.070          C  
ATOM   5914  O   ASN A 366      22.702 -29.637 -30.063  1.00 24.890          O  
ATOM   5915  CB  ASN A 366      20.601 -29.697 -32.435  1.00 35.880          C  
ATOM   5916  CG  ASN A 366      19.721 -30.521 -33.263  1.00 35.880          C  
ATOM   5917  OD1 ASN A 366      20.115 -31.256 -34.177  1.00 35.880          O  
ATOM   5918  ND2 ASN A 366      18.473 -30.448 -32.919  1.00 35.880          N  
ATOM   5919  H   ASN A 366      20.786 -31.856 -31.225  1.00 31.060          H  
ATOM   5920  HA  ASN A 366      22.478 -30.459 -33.156  1.00 30.640          H  
ATOM   5921 1HB  ASN A 366      20.120 -29.526 -31.471  1.00 43.060          H  
ATOM   5922 2HB  ASN A 366      20.740 -28.724 -32.914  1.00 43.060          H  
ATOM   5923 1HD2 ASN A 366      17.779 -31.015 -33.400  1.00 43.060          H  
ATOM   5924 2HD2 ASN A 366      18.187 -29.850 -32.172  1.00 43.060          H  
ATOM   5925  N   PHE A 367      23.404 -28.506 -31.881  1.00 24.890          N  
ATOM   5926  CA  PHE A 367      24.157 -27.478 -31.181  1.00 24.590          C  
ATOM   5927  C   PHE A 367      23.524 -26.150 -31.591  1.00 24.290          C  
ATOM   5928  O   PHE A 367      22.959 -26.058 -32.676  1.00 24.310          O  
ATOM   5929  CB  PHE A 367      25.635 -27.614 -31.535  1.00 34.550          C  
ATOM   5930  CG  PHE A 367      26.139 -28.964 -31.112  1.00 34.550          C  
ATOM   5931  CD1 PHE A 367      26.059 -30.038 -31.989  1.00 34.550          C  
ATOM   5932  CD2 PHE A 367      26.639 -29.191 -29.856  1.00 34.550          C  
ATOM   5933  CE1 PHE A 367      26.472 -31.289 -31.619  1.00 34.550          C  
ATOM   5934  CE2 PHE A 367      27.045 -30.461 -29.491  1.00 34.550          C  
ATOM   5935  CZ  PHE A 367      26.965 -31.503 -30.373  1.00 34.550          C  
ATOM   5936  H   PHE A 367      23.393 -28.476 -32.888  1.00 29.870          H  
ATOM   5937  HA  PHE A 367      24.040 -27.602 -30.104  1.00 29.510          H  
ATOM   5938 1HB  PHE A 367      25.787 -27.515 -32.600  1.00 41.460          H  
ATOM   5939 2HB  PHE A 367      26.220 -26.845 -31.029  1.00 41.460          H  
ATOM   5940  HD1 PHE A 367      25.653 -29.880 -32.991  1.00 41.460          H  
ATOM   5941  HD2 PHE A 367      26.702 -28.363 -29.140  1.00 41.460          H  
ATOM   5942  HE1 PHE A 367      26.388 -32.115 -32.326  1.00 41.460          H  
ATOM   5943  HE2 PHE A 367      27.423 -30.643 -28.498  1.00 41.460          H  
ATOM   5944  HZ  PHE A 367      27.286 -32.501 -30.073  1.00 41.460          H  
ATOM   5945  N   ASN A 368      23.570 -25.144 -30.720  1.00 24.100          N  
ATOM   5946  CA  ASN A 368      22.883 -23.869 -30.978  1.00 23.980          C  
ATOM   5947  C   ASN A 368      23.725 -22.670 -30.555  1.00 23.790          C  
ATOM   5948  O   ASN A 368      24.063 -22.539 -29.381  1.00 23.630          O  
ATOM   5949  CB  ASN A 368      21.557 -23.850 -30.240  1.00 33.620          C  
ATOM   5950  CG  ASN A 368      20.634 -24.990 -30.642  1.00 33.620          C  
ATOM   5951  OD1 ASN A 368      20.168 -25.100 -31.780  1.00 33.620          O  
ATOM   5952  ND2 ASN A 368      20.361 -25.851 -29.695  1.00 33.620          N  
ATOM   5953  H   ASN A 368      24.140 -25.250 -29.873  1.00 28.920          H  
ATOM   5954  HA  ASN A 368      22.702 -23.777 -32.050  1.00 28.780          H  
ATOM   5955 1HB  ASN A 368      21.746 -23.918 -29.170  1.00 40.340          H  
ATOM   5956 2HB  ASN A 368      21.057 -22.905 -30.415  1.00 40.340          H  
ATOM   5957 1HD2 ASN A 368      19.758 -26.627 -29.880  1.00 40.340          H  
ATOM   5958 2HD2 ASN A 368      20.757 -25.733 -28.785  1.00 40.340          H  
ATOM   5959  N   TRP A 369      24.059 -21.777 -31.485  1.00 23.900          N  
ATOM   5960  CA  TRP A 369      24.945 -20.683 -31.114  1.00 23.840          C  
ATOM   5961  C   TRP A 369      24.741 -19.375 -31.857  1.00 23.730          C  
ATOM   5962  O   TRP A 369      24.155 -19.343 -32.936  1.00 23.630          O  
ATOM   5963  CB  TRP A 369      26.371 -21.129 -31.382  1.00 33.400          C  
ATOM   5964  CG  TRP A 369      26.664 -21.404 -32.871  1.00 33.400          C  
ATOM   5965  CD1 TRP A 369      27.204 -20.518 -33.785  1.00 33.400          C  
ATOM   5966  CD2 TRP A 369      26.422 -22.644 -33.616  1.00 33.400          C  
ATOM   5967  NE1 TRP A 369      27.314 -21.126 -35.030  1.00 33.400          N  
ATOM   5968  CE2 TRP A 369      26.847 -22.426 -34.931  1.00 33.400          C  
ATOM   5969  CE3 TRP A 369      25.890 -23.908 -33.276  1.00 33.400          C  
ATOM   5970  CZ2 TRP A 369      26.763 -23.421 -35.894  1.00 33.400          C  
ATOM   5971  CZ3 TRP A 369      25.806 -24.888 -34.253  1.00 33.400          C  
ATOM   5972  CH2 TRP A 369      26.231 -24.653 -35.517  1.00 33.400          C  
ATOM   5973  H   TRP A 369      23.747 -21.888 -32.440  1.00 28.680          H  
ATOM   5974  HA  TRP A 369      24.809 -20.486 -30.059  1.00 28.610          H  
ATOM   5975 1HB  TRP A 369      27.029 -20.405 -31.034  1.00 40.080          H  
ATOM   5976 2HB  TRP A 369      26.563 -22.012 -30.815  1.00 40.080          H  
ATOM   5977  HD1 TRP A 369      27.493 -19.495 -33.564  1.00 40.080          H  
ATOM   5978  HE1 TRP A 369      27.674 -20.693 -35.910  1.00 40.080          H  
ATOM   5979  HE3 TRP A 369      25.561 -24.112 -32.272  1.00 40.080          H  
ATOM   5980  HZ2 TRP A 369      27.099 -23.251 -36.918  1.00 40.080          H  
ATOM   5981  HZ3 TRP A 369      25.395 -25.851 -33.990  1.00 40.080          H  
ATOM   5982  HH2 TRP A 369      26.155 -25.444 -36.248  1.00 40.080          H  
ATOM   5983  N   ARG A 370      25.286 -18.291 -31.289  1.00 24.010          N  
ATOM   5984  CA  ARG A 370      25.266 -16.983 -31.932  1.00 23.970          C  
ATOM   5985  C   ARG A 370      26.624 -16.290 -31.889  1.00 23.520          C  
ATOM   5986  O   ARG A 370      27.283 -16.255 -30.855  1.00 23.650          O  
ATOM   5987  CB  ARG A 370      24.222 -16.088 -31.283  1.00 33.570          C  
ATOM   5988  CG  ARG A 370      24.067 -14.713 -31.924  1.00 33.570          C  
ATOM   5989  CD  ARG A 370      22.927 -13.961 -31.357  1.00 33.570          C  
ATOM   5990  NE  ARG A 370      22.764 -12.670 -32.014  1.00 33.570          N  
ATOM   5991  CZ  ARG A 370      21.750 -11.802 -31.799  1.00 33.570          C  
ATOM   5992  NH1 ARG A 370      20.795 -12.085 -30.935  1.00 33.570          N  
ATOM   5993  NH2 ARG A 370      21.720 -10.660 -32.466  1.00 33.570          N  
ATOM   5994  H   ARG A 370      25.703 -18.380 -30.370  1.00 28.810          H  
ATOM   5995  HA  ARG A 370      25.009 -17.128 -32.969  1.00 28.760          H  
ATOM   5996 1HB  ARG A 370      23.250 -16.582 -31.318  1.00 40.290          H  
ATOM   5997 2HB  ARG A 370      24.480 -15.937 -30.237  1.00 40.290          H  
ATOM   5998 1HG  ARG A 370      24.969 -14.122 -31.756  1.00 40.290          H  
ATOM   5999 2HG  ARG A 370      23.905 -14.827 -33.000  1.00 40.290          H  
ATOM   6000 1HD  ARG A 370      22.011 -14.535 -31.486  1.00 40.290          H  
ATOM   6001 2HD  ARG A 370      23.108 -13.787 -30.297  1.00 40.290          H  
ATOM   6002  HE  ARG A 370      23.473 -12.403 -32.688  1.00 40.290          H  
ATOM   6003 1HH1 ARG A 370      20.811 -12.953 -30.424  1.00 40.290          H  
ATOM   6004 2HH1 ARG A 370      20.041 -11.429 -30.782  1.00 40.290          H  
ATOM   6005 1HH2 ARG A 370      22.451 -10.441 -33.130  1.00 40.290          H  
ATOM   6006 2HH2 ARG A 370      20.967 -10.004 -32.316  1.00 40.290          H  
ATOM   6007  N   PHE A 371      27.030 -15.725 -33.025  1.00 23.260          N  
ATOM   6008  CA  PHE A 371      28.299 -15.017 -33.165  1.00 22.800          C  
ATOM   6009  C   PHE A 371      28.385 -13.748 -32.342  1.00 22.310          C  
ATOM   6010  O   PHE A 371      27.543 -12.852 -32.435  1.00 22.490          O  
ATOM   6011  CB  PHE A 371      28.546 -14.733 -34.645  1.00 32.100          C  
ATOM   6012  CG  PHE A 371      29.846 -14.063 -34.993  1.00 32.100          C  
ATOM   6013  CD1 PHE A 371      31.048 -14.744 -34.883  1.00 32.100          C  
ATOM   6014  CD2 PHE A 371      29.866 -12.766 -35.483  1.00 32.100          C  
ATOM   6015  CE1 PHE A 371      32.236 -14.144 -35.238  1.00 32.100          C  
ATOM   6016  CE2 PHE A 371      31.055 -12.170 -35.849  1.00 32.100          C  
ATOM   6017  CZ  PHE A 371      32.240 -12.863 -35.724  1.00 32.100          C  
ATOM   6018  H   PHE A 371      26.421 -15.803 -33.840  1.00 27.910          H  
ATOM   6019  HA  PHE A 371      29.088 -15.652 -32.813  1.00 27.360          H  
ATOM   6020 1HB  PHE A 371      28.503 -15.674 -35.186  1.00 38.520          H  
ATOM   6021 2HB  PHE A 371      27.735 -14.110 -35.022  1.00 38.520          H  
ATOM   6022  HD1 PHE A 371      31.052 -15.764 -34.517  1.00 38.520          H  
ATOM   6023  HD2 PHE A 371      28.925 -12.221 -35.587  1.00 38.520          H  
ATOM   6024  HE1 PHE A 371      33.172 -14.693 -35.142  1.00 38.520          H  
ATOM   6025  HE2 PHE A 371      31.065 -11.150 -36.237  1.00 38.520          H  
ATOM   6026  HZ  PHE A 371      33.177 -12.387 -36.011  1.00 38.520          H  
ATOM   6027  N   ILE A 372      29.458 -13.669 -31.568  1.00 21.780          N  
ATOM   6028  CA  ILE A 372      29.744 -12.548 -30.701  1.00 21.360          C  
ATOM   6029  C   ILE A 372      31.034 -11.907 -31.153  1.00 21.180          C  
ATOM   6030  O   ILE A 372      32.066 -12.578 -31.204  1.00 21.300          O  
ATOM   6031  CB  ILE A 372      29.918 -13.027 -29.241  1.00 30.070          C  
ATOM   6032  CG1 ILE A 372      28.615 -13.731 -28.761  1.00 30.070          C  
ATOM   6033  CG2 ILE A 372      30.288 -11.820 -28.338  1.00 30.070          C  
ATOM   6034  CD1 ILE A 372      28.748 -14.509 -27.457  1.00 30.070          C  
ATOM   6035  H   ILE A 372      30.103 -14.444 -31.578  1.00 26.140          H  
ATOM   6036  HA  ILE A 372      28.936 -11.821 -30.768  1.00 25.630          H  
ATOM   6037  HB  ILE A 372      30.718 -13.768 -29.198  1.00 36.090          H  
ATOM   6038 1HG1 ILE A 372      27.838 -12.980 -28.641  1.00 36.090          H  
ATOM   6039 2HG1 ILE A 372      28.297 -14.432 -29.520  1.00 36.090          H  
ATOM   6040 1HG2 ILE A 372      30.427 -12.151 -27.315  1.00 36.090          H  
ATOM   6041 2HG2 ILE A 372      31.215 -11.362 -28.681  1.00 36.090          H  
ATOM   6042 3HG2 ILE A 372      29.488 -11.081 -28.372  1.00 36.090          H  
ATOM   6043 1HD1 ILE A 372      27.793 -14.966 -27.219  1.00 36.090          H  
ATOM   6044 2HD1 ILE A 372      29.503 -15.292 -27.577  1.00 36.090          H  
ATOM   6045 3HD1 ILE A 372      29.036 -13.852 -26.646  1.00 36.090          H  
ATOM   6046  N   PHE A 373      30.997 -10.621 -31.464  1.00 21.120          N  
ATOM   6047  CA  PHE A 373      32.215  -9.983 -31.909  1.00 21.140          C  
ATOM   6048  C   PHE A 373      32.184  -8.464 -31.696  1.00 21.160          C  
ATOM   6049  O   PHE A 373      31.240  -7.817 -32.154  1.00 21.200          O  
ATOM   6050  CB  PHE A 373      32.384 -10.294 -33.374  1.00 29.590          C  
ATOM   6051  CG  PHE A 373      33.638  -9.865 -33.961  1.00 29.590          C  
ATOM   6052  CD1 PHE A 373      34.770 -10.644 -33.857  1.00 29.590          C  
ATOM   6053  CD2 PHE A 373      33.702  -8.687 -34.620  1.00 29.590          C  
ATOM   6054  CE1 PHE A 373      35.932 -10.211 -34.419  1.00 29.590          C  
ATOM   6055  CE2 PHE A 373      34.850  -8.258 -35.175  1.00 29.590          C  
ATOM   6056  CZ  PHE A 373      35.961  -9.011 -35.072  1.00 29.590          C  
ATOM   6057  H   PHE A 373      30.126 -10.109 -31.406  1.00 25.340          H  
ATOM   6058  HA  PHE A 373      33.044 -10.450 -31.398  1.00 25.370          H  
ATOM   6059 1HB  PHE A 373      32.318 -11.362 -33.482  1.00 35.510          H  
ATOM   6060 2HB  PHE A 373      31.570  -9.853 -33.939  1.00 35.510          H  
ATOM   6061  HD1 PHE A 373      34.718 -11.598 -33.331  1.00 35.510          H  
ATOM   6062  HD2 PHE A 373      32.817  -8.080 -34.684  1.00 35.510          H  
ATOM   6063  HE1 PHE A 373      36.851 -10.796 -34.363  1.00 35.510          H  
ATOM   6064  HE2 PHE A 373      34.884  -7.297 -35.694  1.00 35.510          H  
ATOM   6065  HZ  PHE A 373      36.882  -8.656 -35.511  1.00 35.510          H  
ATOM   6066  N   PRO A 374      33.095  -7.899 -30.881  1.00 21.270          N  
ATOM   6067  CA  PRO A 374      33.289  -6.476 -30.659  1.00 21.330          C  
ATOM   6068  C   PRO A 374      33.805  -5.795 -31.920  1.00 20.720          C  
ATOM   6069  O   PRO A 374      34.504  -6.435 -32.693  1.00 20.910          O  
ATOM   6070  CB  PRO A 374      34.351  -6.435 -29.543  1.00 31.990          C  
ATOM   6071  CG  PRO A 374      34.302  -7.795 -28.896  1.00 31.990          C  
ATOM   6072  CD  PRO A 374      33.923  -8.749 -30.002  1.00 31.990          C  
ATOM   6073  HA  PRO A 374      32.342  -6.024 -30.330  1.00 25.600          H  
ATOM   6074 1HB  PRO A 374      35.337  -6.198 -29.965  1.00 38.390          H  
ATOM   6075 2HB  PRO A 374      34.113  -5.631 -28.832  1.00 38.390          H  
ATOM   6076 1HG  PRO A 374      35.288  -8.037 -28.448  1.00 38.390          H  
ATOM   6077 2HG  PRO A 374      33.575  -7.800 -28.071  1.00 38.390          H  
ATOM   6078 1HD  PRO A 374      34.806  -9.121 -30.538  1.00 38.390          H  
ATOM   6079 2HD  PRO A 374      33.334  -9.548 -29.527  1.00 38.390          H  
ATOM   6080  N   PHE A 375      33.480  -4.523 -32.098  1.00 20.090          N  
ATOM   6081  CA  PHE A 375      33.983  -3.675 -33.181  1.00 19.580          C  
ATOM   6082  C   PHE A 375      34.596  -2.433 -32.555  1.00 19.360          C  
ATOM   6083  O   PHE A 375      34.248  -2.098 -31.423  1.00 19.450          O  
ATOM   6084  CB  PHE A 375      32.900  -3.308 -34.195  1.00 27.620          C  
ATOM   6085  CG  PHE A 375      32.381  -4.481 -34.982  1.00 27.620          C  
ATOM   6086  CD1 PHE A 375      31.311  -5.226 -34.538  1.00 27.620          C  
ATOM   6087  CD2 PHE A 375      32.977  -4.833 -36.191  1.00 27.620          C  
ATOM   6088  CE1 PHE A 375      30.842  -6.290 -35.278  1.00 27.620          C  
ATOM   6089  CE2 PHE A 375      32.512  -5.892 -36.931  1.00 27.620          C  
ATOM   6090  CZ  PHE A 375      31.439  -6.623 -36.478  1.00 27.620          C  
ATOM   6091  H   PHE A 375      32.867  -4.091 -31.423  1.00 24.110          H  
ATOM   6092  HA  PHE A 375      34.764  -4.207 -33.716  1.00 23.500          H  
ATOM   6093 1HB  PHE A 375      32.060  -2.838 -33.685  1.00 33.140          H  
ATOM   6094 2HB  PHE A 375      33.301  -2.579 -34.901  1.00 33.140          H  
ATOM   6095  HD1 PHE A 375      30.835  -4.973 -33.591  1.00 33.140          H  
ATOM   6096  HD2 PHE A 375      33.835  -4.257 -36.567  1.00 33.140          H  
ATOM   6097  HE1 PHE A 375      30.000  -6.869 -34.906  1.00 33.140          H  
ATOM   6098  HE2 PHE A 375      33.001  -6.148 -37.878  1.00 33.140          H  
ATOM   6099  HZ  PHE A 375      31.070  -7.466 -37.058  1.00 33.140          H  
ATOM   6100  N   ASP A 376      35.506  -1.753 -33.259  1.00 19.190          N  
ATOM   6101  CA  ASP A 376      36.080  -0.538 -32.692  1.00 19.090          C  
ATOM   6102  C   ASP A 376      36.307   0.565 -33.719  1.00 19.320          C  
ATOM   6103  O   ASP A 376      36.180   0.377 -34.933  1.00 19.580          O  
ATOM   6104  CB  ASP A 376      37.440  -0.913 -32.053  1.00 26.770          C  
ATOM   6105  CG  ASP A 376      37.999   0.064 -31.006  1.00 26.770          C  
ATOM   6106  OD1 ASP A 376      37.353   1.032 -30.715  1.00 26.770          O  
ATOM   6107  OD2 ASP A 376      39.102  -0.149 -30.553  1.00 26.770          O  
ATOM   6108  H   ASP A 376      35.783  -2.060 -34.182  1.00 23.030          H  
ATOM   6109  HA  ASP A 376      35.401  -0.154 -31.926  1.00 22.910          H  
ATOM   6110 1HB  ASP A 376      37.345  -1.891 -31.584  1.00 32.120          H  
ATOM   6111 2HB  ASP A 376      38.185  -1.007 -32.851  1.00 32.120          H  
ATOM   6112  N   TYR A 377      36.777   1.692 -33.226  1.00 19.350          N  
ATOM   6113  CA  TYR A 377      36.997   2.892 -34.011  1.00 19.430          C  
ATOM   6114  C   TYR A 377      38.377   2.937 -34.650  1.00 19.180          C  
ATOM   6115  O   TYR A 377      39.289   3.621 -34.171  1.00 19.160          O  
ATOM   6116  CB  TYR A 377      36.707   4.071 -33.084  1.00 27.170          C  
ATOM   6117  CG  TYR A 377      35.233   4.080 -32.678  1.00 27.170          C  
ATOM   6118  CD1 TYR A 377      34.847   3.427 -31.521  1.00 27.170          C  
ATOM   6119  CD2 TYR A 377      34.268   4.713 -33.461  1.00 27.170          C  
ATOM   6120  CE1 TYR A 377      33.526   3.399 -31.149  1.00 27.170          C  
ATOM   6121  CE2 TYR A 377      32.945   4.685 -33.089  1.00 27.170          C  
ATOM   6122  CZ  TYR A 377      32.572   4.028 -31.934  1.00 27.170          C  
ATOM   6123  OH  TYR A 377      31.248   3.989 -31.551  1.00 27.170          O  
ATOM   6124  H   TYR A 377      36.899   1.736 -32.213  1.00 23.220          H  
ATOM   6125  HA  TYR A 377      36.265   2.904 -34.821  1.00 23.320          H  
ATOM   6126 1HB  TYR A 377      37.308   3.971 -32.177  1.00 32.600          H  
ATOM   6127 2HB  TYR A 377      36.951   5.004 -33.529  1.00 32.600          H  
ATOM   6128  HD1 TYR A 377      35.594   2.925 -30.900  1.00 32.600          H  
ATOM   6129  HD2 TYR A 377      34.541   5.224 -34.368  1.00 32.600          H  
ATOM   6130  HE1 TYR A 377      33.232   2.877 -30.238  1.00 32.600          H  
ATOM   6131  HE2 TYR A 377      32.190   5.178 -33.712  1.00 32.600          H  
ATOM   6132  HH  TYR A 377      30.711   4.436 -32.214  1.00 32.600          H  
ATOM   6133  N   LEU A 378      38.502   2.193 -35.743  1.00 19.100          N  
ATOM   6134  CA  LEU A 378      39.768   1.996 -36.439  1.00 18.890          C  
ATOM   6135  C   LEU A 378      40.202   3.178 -37.339  1.00 19.420          C  
ATOM   6136  O   LEU A 378      39.357   3.832 -37.944  1.00 19.850          O  
ATOM   6137  CB  LEU A 378      39.631   0.748 -37.314  1.00 26.530          C  
ATOM   6138  CG  LEU A 378      39.366  -0.599 -36.591  1.00 26.530          C  
ATOM   6139  CD1 LEU A 378      39.098  -1.635 -37.623  1.00 26.530          C  
ATOM   6140  CD2 LEU A 378      40.571  -1.009 -35.745  1.00 26.530          C  
ATOM   6141  H   LEU A 378      37.662   1.678 -36.036  1.00 22.920          H  
ATOM   6142  HA  LEU A 378      40.501   1.828 -35.668  1.00 22.670          H  
ATOM   6143 1HB  LEU A 378      38.801   0.914 -38.001  1.00 31.840          H  
ATOM   6144 2HB  LEU A 378      40.519   0.645 -37.901  1.00 31.840          H  
ATOM   6145  HG  LEU A 378      38.486  -0.510 -35.953  1.00 31.840          H  
ATOM   6146 1HD1 LEU A 378      38.892  -2.598 -37.141  1.00 31.840          H  
ATOM   6147 2HD1 LEU A 378      38.233  -1.349 -38.220  1.00 31.840          H  
ATOM   6148 3HD1 LEU A 378      39.962  -1.725 -38.265  1.00 31.840          H  
ATOM   6149 1HD2 LEU A 378      40.366  -1.964 -35.256  1.00 31.840          H  
ATOM   6150 2HD2 LEU A 378      41.453  -1.111 -36.370  1.00 31.840          H  
ATOM   6151 3HD2 LEU A 378      40.747  -0.269 -34.998  1.00 31.840          H  
ATOM   6152  N   PRO A 379      41.523   3.471 -37.430  1.00 19.530          N  
ATOM   6153  CA  PRO A 379      42.164   4.484 -38.272  1.00 20.130          C  
ATOM   6154  C   PRO A 379      42.285   4.106 -39.750  1.00 20.310          C  
ATOM   6155  O   PRO A 379      42.175   2.936 -40.107  1.00 20.670          O  
ATOM   6156  CB  PRO A 379      43.558   4.600 -37.645  1.00 30.200          C  
ATOM   6157  CG  PRO A 379      43.833   3.239 -37.080  1.00 30.200          C  
ATOM   6158  CD  PRO A 379      42.492   2.744 -36.569  1.00 30.200          C  
ATOM   6159  HA  PRO A 379      41.610   5.427 -38.167  1.00 24.160          H  
ATOM   6160 1HB  PRO A 379      44.292   4.890 -38.418  1.00 36.230          H  
ATOM   6161 2HB  PRO A 379      43.563   5.395 -36.883  1.00 36.230          H  
ATOM   6162 1HG  PRO A 379      44.248   2.601 -37.875  1.00 36.230          H  
ATOM   6163 2HG  PRO A 379      44.598   3.299 -36.290  1.00 36.230          H  
ATOM   6164 1HD  PRO A 379      42.432   1.662 -36.716  1.00 36.230          H  
ATOM   6165 2HD  PRO A 379      42.369   3.039 -35.511  1.00 36.230          H  
ATOM   6166  N   ALA A 380      42.540   5.117 -40.587  1.00 20.150          N  
ATOM   6167  CA  ALA A 380      42.844   4.943 -42.010  1.00 20.470          C  
ATOM   6168  C   ALA A 380      43.697   6.135 -42.495  1.00 20.520          C  
ATOM   6169  O   ALA A 380      43.201   6.977 -43.252  1.00 21.030          O  
ATOM   6170  CB  ALA A 380      41.551   4.837 -42.808  1.00 28.530          C  
ATOM   6171  H   ALA A 380      42.572   6.054 -40.206  1.00 24.180          H  
ATOM   6172  HA  ALA A 380      43.432   4.029 -42.133  1.00 24.560          H  
ATOM   6173 1HB  ALA A 380      41.795   4.705 -43.849  1.00 34.240          H  
ATOM   6174 2HB  ALA A 380      40.972   3.983 -42.455  1.00 34.240          H  
ATOM   6175 3HB  ALA A 380      40.968   5.747 -42.686  1.00 34.240          H  
ATOM   6176  N   GLU A 381      44.962   6.195 -42.059  1.00 20.110          N  
ATOM   6177  CA  GLU A 381      45.867   7.353 -42.220  1.00 20.230          C  
ATOM   6178  C   GLU A 381      46.208   7.766 -43.645  1.00 20.690          C  
ATOM   6179  O   GLU A 381      46.644   8.909 -43.889  1.00 20.960          O  
ATOM   6180  CB  GLU A 381      47.179   7.098 -41.484  1.00 28.270          C  
ATOM   6181  CG  GLU A 381      48.075   5.958 -42.031  1.00 28.270          C  
ATOM   6182  CD  GLU A 381      47.734   4.579 -41.469  1.00 28.270          C  
ATOM   6183  OE1 GLU A 381      46.568   4.306 -41.337  1.00 28.270          O  
ATOM   6184  OE2 GLU A 381      48.635   3.849 -41.089  1.00 28.270          O  
ATOM   6185  H   GLU A 381      45.312   5.398 -41.516  1.00 24.130          H  
ATOM   6186  HA  GLU A 381      45.385   8.197 -41.738  1.00 24.280          H  
ATOM   6187 1HB  GLU A 381      47.770   8.010 -41.486  1.00 33.930          H  
ATOM   6188 2HB  GLU A 381      46.955   6.862 -40.446  1.00 33.930          H  
ATOM   6189 1HG  GLU A 381      48.012   5.902 -43.108  1.00 33.930          H  
ATOM   6190 2HG  GLU A 381      49.090   6.214 -41.806  1.00 33.930          H  
ATOM   6191  N   GLN A 382      46.025   6.828 -44.579  1.00 20.870          N  
ATOM   6192  CA  GLN A 382      46.315   7.072 -45.982  1.00 21.380          C  
ATOM   6193  C   GLN A 382      45.342   8.105 -46.528  1.00 21.450          C  
ATOM   6194  O   GLN A 382      45.654   8.804 -47.493  1.00 21.910          O  
ATOM   6195  CB  GLN A 382      46.299   5.774 -46.792  1.00 29.730          C  
ATOM   6196  CG  GLN A 382      47.456   4.792 -46.442  1.00 29.730          C  
ATOM   6197  CD  GLN A 382      48.876   5.333 -46.755  1.00 29.730          C  
ATOM   6198  OE1 GLN A 382      49.145   5.813 -47.861  1.00 29.730          O  
ATOM   6199  NE2 GLN A 382      49.786   5.241 -45.786  1.00 29.730          N  
ATOM   6200  H   GLN A 382      45.669   5.927 -44.280  1.00 25.040          H  
ATOM   6201  HA  GLN A 382      47.315   7.497 -46.059  1.00 25.660          H  
ATOM   6202 1HB  GLN A 382      45.349   5.256 -46.625  1.00 35.670          H  
ATOM   6203 2HB  GLN A 382      46.359   6.008 -47.853  1.00 35.670          H  
ATOM   6204 1HG  GLN A 382      47.409   4.548 -45.380  1.00 35.670          H  
ATOM   6205 2HG  GLN A 382      47.330   3.903 -47.034  1.00 35.670          H  
ATOM   6206 1HE2 GLN A 382      50.746   5.576 -45.943  1.00 35.670          H  
ATOM   6207 2HE2 GLN A 382      49.537   4.841 -44.901  1.00 35.670          H  
ATOM   6208  N   VAL A 383      44.145   8.184 -45.935  1.00 21.100          N  
ATOM   6209  CA  VAL A 383      43.206   9.201 -46.347  1.00 21.370          C  
ATOM   6210  C   VAL A 383      42.890  10.123 -45.193  1.00 21.310          C  
ATOM   6211  O   VAL A 383      42.496  11.252 -45.423  1.00 21.630          O  
ATOM   6212  CB  VAL A 383      41.924   8.632 -46.939  1.00 29.810          C  
ATOM   6213  CG1 VAL A 383      42.248   7.872 -48.206  1.00 29.810          C  
ATOM   6214  CG2 VAL A 383      41.228   7.751 -45.916  1.00 29.810          C  
ATOM   6215  H   VAL A 383      43.907   7.575 -45.151  1.00 25.320          H  
ATOM   6216  HA  VAL A 383      43.670   9.804 -47.127  1.00 25.640          H  
ATOM   6217  HB  VAL A 383      41.271   9.454 -47.207  1.00 35.770          H  
ATOM   6218 1HG1 VAL A 383      41.334   7.508 -48.649  1.00 35.770          H  
ATOM   6219 2HG1 VAL A 383      42.741   8.543 -48.906  1.00 35.770          H  
ATOM   6220 3HG1 VAL A 383      42.907   7.037 -47.978  1.00 35.770          H  
ATOM   6221 1HG2 VAL A 383      40.326   7.400 -46.350  1.00 35.770          H  
ATOM   6222 2HG2 VAL A 383      41.870   6.912 -45.645  1.00 35.770          H  
ATOM   6223 3HG2 VAL A 383      40.984   8.321 -45.027  1.00 35.770          H  
ATOM   6224  N   CYS A 384      43.118   9.702 -43.950  1.00 21.010          N  
ATOM   6225  CA  CYS A 384      42.874  10.597 -42.826  1.00 21.020          C  
ATOM   6226  C   CYS A 384      44.117  10.952 -42.003  1.00 21.230          C  
ATOM   6227  O   CYS A 384      44.377  10.245 -41.026  1.00 21.510          O  
ATOM   6228  CB  CYS A 384      41.869  10.017 -41.852  1.00 29.420          C  
ATOM   6229  SG  CYS A 384      41.576  11.145 -40.444  1.00 29.420          S  
ATOM   6230  H   CYS A 384      43.417   8.748 -43.773  1.00 25.210          H  
ATOM   6231  HA  CYS A 384      42.401  11.466 -43.189  1.00 25.220          H  
ATOM   6232 1HB  CYS A 384      40.917   9.845 -42.366  1.00 35.310          H  
ATOM   6233 2HB  CYS A 384      42.223   9.060 -41.474  1.00 35.310          H  
ATOM   6234  HG  CYS A 384      41.113  12.208 -41.183  1.00 35.310          H  
ATOM   6235  N   THR A 385      44.878  12.053 -42.252  1.00 21.220          N  
ATOM   6236  CA  THR A 385      45.004  13.103 -43.308  1.00 21.590          C  
ATOM   6237  C   THR A 385      43.815  14.110 -43.535  1.00 22.470          C  
ATOM   6238  O   THR A 385      43.940  15.279 -43.172  1.00 23.180          O  
ATOM   6239  CB  THR A 385      45.461  12.436 -44.637  1.00 30.080          C  
ATOM   6240  OG1 THR A 385      46.727  11.720 -44.432  1.00 30.080          O  
ATOM   6241  CG2 THR A 385      45.673  13.499 -45.701  1.00 30.080          C  
ATOM   6242  H   THR A 385      45.575  12.185 -41.535  1.00 25.460          H  
ATOM   6243  HA  THR A 385      45.850  13.720 -43.010  1.00 25.910          H  
ATOM   6244  HB  THR A 385      44.771  11.784 -44.979  1.00 36.090          H  
ATOM   6245  HG1 THR A 385      46.571  10.763 -44.100  1.00 36.090          H  
ATOM   6246 1HG2 THR A 385      46.005  13.015 -46.618  1.00 36.090          H  
ATOM   6247 2HG2 THR A 385      44.749  14.036 -45.901  1.00 36.090          H  
ATOM   6248 3HG2 THR A 385      46.433  14.202 -45.365  1.00 36.090          H  
ATOM   6249  N   ILE A 386      42.668  13.658 -44.041  1.00 22.510          N  
ATOM   6250  CA  ILE A 386      41.440  14.440 -44.213  1.00 23.400          C  
ATOM   6251  C   ILE A 386      40.788  14.673 -42.865  1.00 23.660          C  
ATOM   6252  O   ILE A 386      40.698  13.750 -42.060  1.00 23.830          O  
ATOM   6253  CB  ILE A 386      40.402  13.699 -45.119  1.00 32.400          C  
ATOM   6254  CG1 ILE A 386      40.925  13.553 -46.576  1.00 32.400          C  
ATOM   6255  CG2 ILE A 386      39.028  14.446 -45.111  1.00 32.400          C  
ATOM   6256  CD1 ILE A 386      40.110  12.534 -47.431  1.00 32.400          C  
ATOM   6257  H   ILE A 386      42.648  12.706 -44.382  1.00 27.010          H  
ATOM   6258  HA  ILE A 386      41.691  15.403 -44.654  1.00 28.080          H  
ATOM   6259  HB  ILE A 386      40.258  12.688 -44.727  1.00 38.880          H  
ATOM   6260 1HG1 ILE A 386      40.875  14.522 -47.063  1.00 38.880          H  
ATOM   6261 2HG1 ILE A 386      41.962  13.249 -46.557  1.00 38.880          H  
ATOM   6262 1HG2 ILE A 386      38.307  13.911 -45.714  1.00 38.880          H  
ATOM   6263 2HG2 ILE A 386      38.646  14.512 -44.121  1.00 38.880          H  
ATOM   6264 3HG2 ILE A 386      39.159  15.449 -45.515  1.00 38.880          H  
ATOM   6265 1HD1 ILE A 386      40.531  12.484 -48.433  1.00 38.880          H  
ATOM   6266 2HD1 ILE A 386      40.167  11.546 -46.966  1.00 38.880          H  
ATOM   6267 3HD1 ILE A 386      39.072  12.829 -47.506  1.00 38.880          H  
ATOM   6268  N   ALA A 387      40.352  15.906 -42.603  1.00 23.780          N  
ATOM   6269  CA  ALA A 387      39.670  16.195 -41.352  1.00 24.240          C  
ATOM   6270  C   ALA A 387      38.531  17.208 -41.535  1.00 24.640          C  
ATOM   6271  O   ALA A 387      38.450  18.197 -40.808  1.00 25.060          O  
ATOM   6272  CB  ALA A 387      40.651  16.699 -40.323  1.00 33.750          C  
ATOM   6273  H   ALA A 387      40.486  16.636 -43.287  1.00 28.540          H  
ATOM   6274  HA  ALA A 387      39.247  15.274 -40.990  1.00 29.090          H  
ATOM   6275 1HB  ALA A 387      40.128  16.870 -39.381  1.00 40.500          H  
ATOM   6276 2HB  ALA A 387      41.432  15.949 -40.178  1.00 40.500          H  
ATOM   6277 3HB  ALA A 387      41.097  17.629 -40.668  1.00 40.500          H  
ATOM   6278  N   LYS A 388      37.645  16.964 -42.500  1.00 24.620          N  
ATOM   6279  CA  LYS A 388      36.515  17.849 -42.780  1.00 25.130          C  
ATOM   6280  C   LYS A 388      35.684  18.101 -41.511  1.00 26.110          C  
ATOM   6281  O   LYS A 388      35.135  17.166 -40.916  1.00 26.450          O  
ATOM   6282  CB  LYS A 388      35.656  17.221 -43.887  1.00 34.980          C  
ATOM   6283  CG  LYS A 388      34.487  18.067 -44.389  1.00 34.980          C  
ATOM   6284  CD  LYS A 388      33.758  17.365 -45.545  1.00 34.980          C  
ATOM   6285  CE  LYS A 388      32.620  18.226 -46.102  1.00 34.980          C  
ATOM   6286  NZ  LYS A 388      31.894  17.542 -47.215  1.00 34.980          N  
ATOM   6287  H   LYS A 388      37.768  16.141 -43.076  1.00 29.540          H  
ATOM   6288  HA  LYS A 388      36.902  18.808 -43.128  1.00 30.160          H  
ATOM   6289 1HB  LYS A 388      36.291  16.986 -44.742  1.00 41.970          H  
ATOM   6290 2HB  LYS A 388      35.243  16.280 -43.524  1.00 41.970          H  
ATOM   6291 1HG  LYS A 388      33.776  18.227 -43.585  1.00 41.970          H  
ATOM   6292 2HG  LYS A 388      34.852  19.036 -44.728  1.00 41.970          H  
ATOM   6293 1HD  LYS A 388      34.465  17.150 -46.349  1.00 41.970          H  
ATOM   6294 2HD  LYS A 388      33.342  16.422 -45.187  1.00 41.970          H  
ATOM   6295 1HE  LYS A 388      31.912  18.449 -45.303  1.00 41.970          H  
ATOM   6296 2HE  LYS A 388      33.033  19.161 -46.477  1.00 41.970          H  
ATOM   6297 1HZ  LYS A 388      31.156  18.147 -47.550  1.00 41.970          H  
ATOM   6298 2HZ  LYS A 388      32.535  17.341 -47.970  1.00 41.970          H  
ATOM   6299 3HZ  LYS A 388      31.493  16.681 -46.874  1.00 41.970          H  
ATOM   6300  N   LYS A 389      35.446  19.380 -41.208  1.00 26.640          N  
ATOM   6301  CA  LYS A 389      34.729  19.825 -40.001  1.00 27.630          C  
ATOM   6302  C   LYS A 389      33.316  19.275 -39.807  1.00 28.140          C  
ATOM   6303  O   LYS A 389      32.802  19.281 -38.697  1.00 28.640          O  
ATOM   6304  CB  LYS A 389      34.617  21.359 -40.000  1.00 38.290          C  
ATOM   6305  CG  LYS A 389      33.630  21.931 -41.059  1.00 38.290          C  
ATOM   6306  CD  LYS A 389      33.559  23.455 -41.036  1.00 38.290          C  
ATOM   6307  CE  LYS A 389      32.598  24.008 -42.128  1.00 38.290          C  
ATOM   6308  NZ  LYS A 389      31.134  23.679 -41.871  1.00 38.290          N  
ATOM   6309  H   LYS A 389      35.890  20.082 -41.787  1.00 31.970          H  
ATOM   6310  HA  LYS A 389      35.320  19.515 -39.138  1.00 33.160          H  
ATOM   6311 1HB  LYS A 389      34.276  21.692 -39.020  1.00 45.940          H  
ATOM   6312 2HB  LYS A 389      35.600  21.797 -40.173  1.00 45.940          H  
ATOM   6313 1HG  LYS A 389      33.900  21.591 -42.058  1.00 45.940          H  
ATOM   6314 2HG  LYS A 389      32.633  21.573 -40.835  1.00 45.940          H  
ATOM   6315 1HD  LYS A 389      33.203  23.781 -40.058  1.00 45.940          H  
ATOM   6316 2HD  LYS A 389      34.553  23.871 -41.198  1.00 45.940          H  
ATOM   6317 1HE  LYS A 389      32.709  25.089 -42.168  1.00 45.940          H  
ATOM   6318 2HE  LYS A 389      32.883  23.587 -43.092  1.00 45.940          H  
ATOM   6319 1HZ  LYS A 389      30.573  24.069 -42.608  1.00 45.940          H  
ATOM   6320 2HZ  LYS A 389      30.954  22.651 -41.843  1.00 45.940          H  
ATOM   6321 3HZ  LYS A 389      30.847  24.072 -40.993  1.00 45.940          H  
ATOM   6322  N   ASP A 390      32.680  18.833 -40.879  1.00 28.110          N  
ATOM   6323  CA  ASP A 390      31.312  18.344 -40.807  1.00 28.620          C  
ATOM   6324  C   ASP A 390      31.211  16.862 -40.434  1.00 28.310          C  
ATOM   6325  O   ASP A 390      30.116  16.364 -40.137  1.00 28.170          O  
ATOM   6326  CB  ASP A 390      30.635  18.559 -42.157  1.00 39.860          C  
ATOM   6327  CG  ASP A 390      30.511  20.052 -42.539  1.00 39.860          C  
ATOM   6328  OD1 ASP A 390      30.431  20.910 -41.674  1.00 39.860          O  
ATOM   6329  OD2 ASP A 390      30.530  20.323 -43.709  1.00 39.860          O  
ATOM   6330  H   ASP A 390      33.172  18.856 -41.758  1.00 33.730          H  
ATOM   6331  HA  ASP A 390      30.785  18.923 -40.050  1.00 34.340          H  
ATOM   6332 1HB  ASP A 390      31.201  18.040 -42.926  1.00 47.840          H  
ATOM   6333 2HB  ASP A 390      29.638  18.118 -42.132  1.00 47.840          H  
ATOM   6334  N   ALA A 391      32.333  16.136 -40.519  1.00 28.270          N  
ATOM   6335  CA  ALA A 391      32.343  14.693 -40.263  1.00 27.940          C  
ATOM   6336  C   ALA A 391      33.276  14.299 -39.122  1.00 27.460          C  
ATOM   6337  O   ALA A 391      32.975  13.414 -38.317  1.00 27.350          O  
ATOM   6338  CB  ALA A 391      32.753  13.952 -41.525  1.00 39.250          C  
ATOM   6339  H   ALA A 391      33.212  16.611 -40.725  1.00 33.920          H  
ATOM   6340  HA  ALA A 391      31.334  14.393 -39.985  1.00 33.530          H  
ATOM   6341 1HB  ALA A 391      32.730  12.879 -41.344  1.00 47.100          H  
ATOM   6342 2HB  ALA A 391      32.063  14.202 -42.329  1.00 47.100          H  
ATOM   6343 3HB  ALA A 391      33.749  14.246 -41.809  1.00 47.100          H  
ATOM   6344  N   PHE A 392      34.430  14.935 -39.042  1.00 27.280          N  
ATOM   6345  CA  PHE A 392      35.447  14.513 -38.093  1.00 26.960          C  
ATOM   6346  C   PHE A 392      35.244  15.182 -36.752  1.00 26.410          C  
ATOM   6347  O   PHE A 392      36.057  15.995 -36.321  1.00 26.480          O  
ATOM   6348  CB  PHE A 392      36.814  14.849 -38.691  1.00 37.870          C  
ATOM   6349  CG  PHE A 392      37.126  14.022 -39.932  1.00 37.870          C  
ATOM   6350  CD1 PHE A 392      36.524  14.284 -41.150  1.00 37.870          C  
ATOM   6351  CD2 PHE A 392      38.037  13.016 -39.908  1.00 37.870          C  
ATOM   6352  CE1 PHE A 392      36.802  13.569 -42.267  1.00 37.870          C  
ATOM   6353  CE2 PHE A 392      38.302  12.302 -41.059  1.00 37.870          C  
ATOM   6354  CZ  PHE A 392      37.697  12.580 -42.212  1.00 37.870          C  
ATOM   6355  H   PHE A 392      34.649  15.698 -39.681  1.00 32.740          H  
ATOM   6356  HA  PHE A 392      35.365  13.447 -37.965  1.00 32.350          H  
ATOM   6357 1HB  PHE A 392      36.845  15.907 -38.970  1.00 45.450          H  
ATOM   6358 2HB  PHE A 392      37.594  14.674 -37.955  1.00 45.450          H  
ATOM   6359  HD1 PHE A 392      35.823  15.061 -41.228  1.00 45.450          H  
ATOM   6360  HD2 PHE A 392      38.554  12.769 -38.978  1.00 45.450          H  
ATOM   6361  HE1 PHE A 392      36.304  13.803 -43.207  1.00 45.450          H  
ATOM   6362  HE2 PHE A 392      39.003  11.503 -41.044  1.00 45.450          H  
ATOM   6363  HZ  PHE A 392      37.947  12.001 -43.095  1.00 45.450          H  
ATOM   6364  N   TRP A 393      34.157  14.813 -36.086  1.00 25.980          N  
ATOM   6365  CA  TRP A 393      33.761  15.505 -34.865  1.00 25.460          C  
ATOM   6366  C   TRP A 393      34.662  15.319 -33.611  1.00 25.130          C  
ATOM   6367  O   TRP A 393      35.249  16.317 -33.196  1.00 25.110          O  
ATOM   6368  CB  TRP A 393      32.293  15.199 -34.643  1.00 35.850          C  
ATOM   6369  CG  TRP A 393      31.481  15.887 -35.623  1.00 35.850          C  
ATOM   6370  CD1 TRP A 393      30.917  15.334 -36.722  1.00 35.850          C  
ATOM   6371  CD2 TRP A 393      31.118  17.271 -35.639  1.00 35.850          C  
ATOM   6372  NE1 TRP A 393      30.258  16.277 -37.430  1.00 35.850          N  
ATOM   6373  CE2 TRP A 393      30.358  17.470 -36.784  1.00 35.850          C  
ATOM   6374  CE3 TRP A 393      31.381  18.349 -34.790  1.00 35.850          C  
ATOM   6375  CZ2 TRP A 393      29.851  18.703 -37.119  1.00 35.850          C  
ATOM   6376  CZ3 TRP A 393      30.869  19.593 -35.122  1.00 35.850          C  
ATOM   6377  CH2 TRP A 393      30.122  19.764 -36.260  1.00 35.850          C  
ATOM   6378  H   TRP A 393      33.560  14.114 -36.536  1.00 31.180          H  
ATOM   6379  HA  TRP A 393      33.794  16.568 -35.099  1.00 30.550          H  
ATOM   6380 1HB  TRP A 393      32.105  14.152 -34.796  1.00 43.020          H  
ATOM   6381 2HB  TRP A 393      31.985  15.490 -33.646  1.00 43.020          H  
ATOM   6382  HD1 TRP A 393      31.006  14.288 -37.013  1.00 43.020          H  
ATOM   6383  HE1 TRP A 393      29.780  16.130 -38.338  1.00 43.020          H  
ATOM   6384  HE3 TRP A 393      31.980  18.213 -33.892  1.00 43.020          H  
ATOM   6385  HZ2 TRP A 393      29.260  18.856 -38.023  1.00 43.020          H  
ATOM   6386  HZ3 TRP A 393      31.076  20.430 -34.462  1.00 43.020          H  
ATOM   6387  HH2 TRP A 393      29.736  20.753 -36.499  1.00 43.020          H  
ATOM   6388  N   ARG A 394      34.867  14.130 -32.970  1.00 24.970          N  
ATOM   6389  CA  ARG A 394      34.244  12.791 -33.025  1.00 24.720          C  
ATOM   6390  C   ARG A 394      34.062  12.076 -34.354  1.00 24.330          C  
ATOM   6391  O   ARG A 394      32.935  11.743 -34.713  1.00 24.120          O  
ATOM   6392  CB  ARG A 394      32.898  12.806 -32.303  1.00 34.710          C  
ATOM   6393  CG  ARG A 394      32.945  13.230 -30.855  1.00 34.710          C  
ATOM   6394  CD  ARG A 394      31.584  13.227 -30.260  1.00 34.710          C  
ATOM   6395  NE  ARG A 394      30.691  14.158 -30.979  1.00 34.710          N  
ATOM   6396  CZ  ARG A 394      30.620  15.502 -30.798  1.00 34.710          C  
ATOM   6397  NH1 ARG A 394      31.383  16.108 -29.909  1.00 34.710          N  
ATOM   6398  NH2 ARG A 394      29.773  16.213 -31.530  1.00 34.710          N  
ATOM   6399  H   ARG A 394      35.575  14.203 -32.255  1.00 29.960          H  
ATOM   6400  HA  ARG A 394      34.886  12.143 -32.428  1.00 29.660          H  
ATOM   6401 1HB  ARG A 394      32.179  13.383 -32.779  1.00 41.650          H  
ATOM   6402 2HB  ARG A 394      32.510  11.788 -32.299  1.00 41.650          H  
ATOM   6403 1HG  ARG A 394      33.573  12.544 -30.293  1.00 41.650          H  
ATOM   6404 2HG  ARG A 394      33.355  14.236 -30.792  1.00 41.650          H  
ATOM   6405 1HD  ARG A 394      31.162  12.225 -30.338  1.00 41.650          H  
ATOM   6406 2HD  ARG A 394      31.628  13.517 -29.212  1.00 41.650          H  
ATOM   6407  HE  ARG A 394      30.075  13.753 -31.675  1.00 41.650          H  
ATOM   6408 1HH1 ARG A 394      32.031  15.577 -29.349  1.00 41.650          H  
ATOM   6409 2HH1 ARG A 394      31.322  17.109 -29.787  1.00 41.650          H  
ATOM   6410 1HH2 ARG A 394      29.186  15.755 -32.215  1.00 41.650          H  
ATOM   6411 2HH2 ARG A 394      29.710  17.214 -31.408  1.00 41.650          H  
ATOM   6412  N   LEU A 395      35.123  11.838 -35.111  1.00 24.320          N  
ATOM   6413  CA  LEU A 395      34.884  11.100 -36.342  1.00 24.050          C  
ATOM   6414  C   LEU A 395      34.292   9.747 -36.047  1.00 23.930          C  
ATOM   6415  O   LEU A 395      34.862   8.960 -35.281  1.00 23.980          O  
ATOM   6416  CB  LEU A 395      36.171  10.820 -37.129  1.00 33.780          C  
ATOM   6417  CG  LEU A 395      35.966  10.007 -38.475  1.00 33.780          C  
ATOM   6418  CD1 LEU A 395      35.163  10.845 -39.506  1.00 33.780          C  
ATOM   6419  CD2 LEU A 395      37.325   9.582 -38.993  1.00 33.780          C  
ATOM   6420  H   LEU A 395      36.044  12.143 -34.832  1.00 29.180          H  
ATOM   6421  HA  LEU A 395      34.178  11.661 -36.945  1.00 28.860          H  
ATOM   6422 1HB  LEU A 395      36.672  11.747 -37.355  1.00 40.530          H  
ATOM   6423 2HB  LEU A 395      36.831  10.230 -36.494  1.00 40.530          H  
ATOM   6424  HG  LEU A 395      35.399   9.110 -38.282  1.00 40.530          H  
ATOM   6425 1HD1 LEU A 395      35.039  10.273 -40.406  1.00 40.530          H  
ATOM   6426 2HD1 LEU A 395      34.186  11.099 -39.117  1.00 40.530          H  
ATOM   6427 3HD1 LEU A 395      35.672  11.732 -39.738  1.00 40.530          H  
ATOM   6428 1HD2 LEU A 395      37.206   8.999 -39.907  1.00 40.530          H  
ATOM   6429 2HD2 LEU A 395      37.928  10.421 -39.188  1.00 40.530          H  
ATOM   6430 3HD2 LEU A 395      37.816   8.983 -38.248  1.00 40.530          H  
ATOM   6431  N   ASP A 396      33.190   9.407 -36.703  1.00 23.930          N  
ATOM   6432  CA  ASP A 396      32.652   8.095 -36.453  1.00 23.960          C  
ATOM   6433  C   ASP A 396      33.387   7.098 -37.330  1.00 23.840          C  
ATOM   6434  O   ASP A 396      32.957   6.721 -38.430  1.00 23.920          O  
ATOM   6435  CB  ASP A 396      31.146   8.041 -36.655  1.00 33.530          C  
ATOM   6436  CG  ASP A 396      30.592   6.698 -36.234  1.00 33.530          C  
ATOM   6437  OD1 ASP A 396      31.356   5.727 -36.214  1.00 33.530          O  
ATOM   6438  OD2 ASP A 396      29.431   6.640 -35.891  1.00 33.530          O  
ATOM   6439  H   ASP A 396      32.717  10.066 -37.306  1.00 28.720          H  
ATOM   6440  HA  ASP A 396      32.844   7.834 -35.411  1.00 28.750          H  
ATOM   6441 1HB  ASP A 396      30.665   8.829 -36.067  1.00 40.240          H  
ATOM   6442 2HB  ASP A 396      30.907   8.213 -37.703  1.00 40.240          H  
ATOM   6443  N   LYS A 397      34.487   6.622 -36.777  1.00 23.820          N  
ATOM   6444  CA  LYS A 397      35.410   5.694 -37.416  1.00 23.830          C  
ATOM   6445  C   LYS A 397      34.817   4.328 -37.782  1.00 23.840          C  
ATOM   6446  O   LYS A 397      35.539   3.498 -38.333  1.00 23.560          O  
ATOM   6447  CB  LYS A 397      36.649   5.515 -36.561  1.00 33.360          C  
ATOM   6448  CG  LYS A 397      37.560   6.716 -36.517  1.00 33.360          C  
ATOM   6449  CD  LYS A 397      38.732   6.514 -35.566  1.00 33.360          C  
ATOM   6450  CE  LYS A 397      39.659   7.704 -35.549  1.00 33.360          C  
ATOM   6451  NZ  LYS A 397      40.709   7.559 -34.497  1.00 33.360          N  
ATOM   6452  H   LYS A 397      34.725   7.061 -35.882  1.00 28.580          H  
ATOM   6453  HA  LYS A 397      35.732   6.155 -38.348  1.00 28.600          H  
ATOM   6454 1HB  LYS A 397      36.347   5.322 -35.584  1.00 40.030          H  
ATOM   6455 2HB  LYS A 397      37.217   4.660 -36.909  1.00 40.030          H  
ATOM   6456 1HG  LYS A 397      37.962   6.849 -37.516  1.00 40.030          H  
ATOM   6457 2HG  LYS A 397      36.996   7.603 -36.238  1.00 40.030          H  
ATOM   6458 1HD  LYS A 397      38.372   6.363 -34.561  1.00 40.030          H  
ATOM   6459 2HD  LYS A 397      39.299   5.634 -35.866  1.00 40.030          H  
ATOM   6460 1HE  LYS A 397      40.142   7.785 -36.522  1.00 40.030          H  
ATOM   6461 2HE  LYS A 397      39.085   8.611 -35.361  1.00 40.030          H  
ATOM   6462 1HZ  LYS A 397      41.321   8.361 -34.509  1.00 40.030          H  
ATOM   6463 2HZ  LYS A 397      40.264   7.491 -33.590  1.00 40.030          H  
ATOM   6464 3HZ  LYS A 397      41.246   6.719 -34.661  1.00 40.030          H  
ATOM   6465  N   THR A 398      33.552   4.038 -37.421  1.00 24.310          N  
ATOM   6466  CA  THR A 398      32.976   2.764 -37.844  1.00 24.510          C  
ATOM   6467  C   THR A 398      31.897   2.964 -38.919  1.00 24.400          C  
ATOM   6468  O   THR A 398      31.523   2.002 -39.597  1.00 24.360          O  
ATOM   6469  CB  THR A 398      32.384   1.954 -36.661  1.00 34.230          C  
ATOM   6470  OG1 THR A 398      31.315   2.670 -36.040  1.00 34.230          O  
ATOM   6471  CG2 THR A 398      33.463   1.711 -35.643  1.00 34.230          C  
ATOM   6472  H   THR A 398      32.951   4.707 -36.905  1.00 29.170          H  
ATOM   6473  HA  THR A 398      33.764   2.158 -38.287  1.00 29.410          H  
ATOM   6474  HB  THR A 398      32.008   0.999 -37.024  1.00 41.080          H  
ATOM   6475  HG1 THR A 398      30.521   2.627 -36.595  1.00 41.080          H  
ATOM   6476 1HG2 THR A 398      33.073   1.133 -34.807  1.00 41.080          H  
ATOM   6477 2HG2 THR A 398      34.256   1.164 -36.129  1.00 41.080          H  
ATOM   6478 3HG2 THR A 398      33.839   2.648 -35.283  1.00 41.080          H  
ATOM   6479  N   GLU A 399      31.404   4.205 -39.089  1.00 24.460          N  
ATOM   6480  CA  GLU A 399      30.328   4.490 -40.045  1.00 24.320          C  
ATOM   6481  C   GLU A 399      30.743   5.413 -41.201  1.00 24.360          C  
ATOM   6482  O   GLU A 399      30.111   5.402 -42.258  1.00 24.440          O  
ATOM   6483  CB  GLU A 399      29.126   5.114 -39.334  1.00 34.100          C  
ATOM   6484  CG  GLU A 399      28.501   4.248 -38.237  1.00 34.100          C  
ATOM   6485  CD  GLU A 399      27.826   3.007 -38.741  1.00 34.100          C  
ATOM   6486  OE1 GLU A 399      27.343   3.026 -39.844  1.00 34.100          O  
ATOM   6487  OE2 GLU A 399      27.787   2.037 -38.016  1.00 34.100          O  
ATOM   6488  H   GLU A 399      31.766   4.980 -38.530  1.00 29.350          H  
ATOM   6489  HA  GLU A 399      30.005   3.544 -40.481  1.00 29.180          H  
ATOM   6490 1HB  GLU A 399      29.433   6.053 -38.877  1.00 40.920          H  
ATOM   6491 2HB  GLU A 399      28.353   5.347 -40.064  1.00 40.920          H  
ATOM   6492 1HG  GLU A 399      29.281   3.969 -37.533  1.00 40.920          H  
ATOM   6493 2HG  GLU A 399      27.777   4.854 -37.696  1.00 40.920          H  
ATOM   6494  N   SER A 400      31.775   6.234 -40.993  1.00 24.380          N  
ATOM   6495  CA  SER A 400      32.193   7.242 -41.969  1.00 24.520          C  
ATOM   6496  C   SER A 400      32.483   6.630 -43.335  1.00 24.510          C  
ATOM   6497  O   SER A 400      33.037   5.531 -43.432  1.00 24.340          O  
ATOM   6498  CB  SER A 400      33.411   7.978 -41.470  1.00 34.270          C  
ATOM   6499  OG  SER A 400      33.838   8.905 -42.408  1.00 34.270          O  
ATOM   6500  H   SER A 400      32.264   6.206 -40.100  1.00 29.260          H  
ATOM   6501  HA  SER A 400      31.382   7.959 -42.088  1.00 29.420          H  
ATOM   6502 1HB  SER A 400      33.172   8.481 -40.534  1.00 41.130          H  
ATOM   6503 2HB  SER A 400      34.206   7.267 -41.262  1.00 41.130          H  
ATOM   6504  HG  SER A 400      34.651   9.269 -42.049  1.00 41.130          H  
ATOM   6505  N   LYS A 401      32.055   7.326 -44.388  1.00 24.810          N  
ATOM   6506  CA  LYS A 401      32.210   6.870 -45.768  1.00 24.710          C  
ATOM   6507  C   LYS A 401      33.508   7.274 -46.452  1.00 24.520          C  
ATOM   6508  O   LYS A 401      34.177   8.236 -46.069  1.00 24.650          O  
ATOM   6509  CB  LYS A 401      31.044   7.376 -46.616  1.00 34.630          C  
ATOM   6510  CG  LYS A 401      29.685   6.800 -46.233  1.00 34.630          C  
ATOM   6511  CD  LYS A 401      28.584   7.339 -47.149  1.00 34.630          C  
ATOM   6512  CE  LYS A 401      27.218   6.765 -46.788  1.00 34.630          C  
ATOM   6513  NZ  LYS A 401      26.139   7.302 -47.670  1.00 34.630          N  
ATOM   6514  H   LYS A 401      31.611   8.216 -44.211  1.00 29.770          H  
ATOM   6515  HA  LYS A 401      32.180   5.780 -45.759  1.00 29.650          H  
ATOM   6516 1HB  LYS A 401      30.984   8.460 -46.528  1.00 41.560          H  
ATOM   6517 2HB  LYS A 401      31.232   7.148 -47.668  1.00 41.560          H  
ATOM   6518 1HG  LYS A 401      29.720   5.713 -46.312  1.00 41.560          H  
ATOM   6519 2HG  LYS A 401      29.459   7.058 -45.196  1.00 41.560          H  
ATOM   6520 1HD  LYS A 401      28.543   8.426 -47.067  1.00 41.560          H  
ATOM   6521 2HD  LYS A 401      28.815   7.080 -48.183  1.00 41.560          H  
ATOM   6522 1HE  LYS A 401      27.249   5.681 -46.889  1.00 41.560          H  
ATOM   6523 2HE  LYS A 401      26.987   7.018 -45.754  1.00 41.560          H  
ATOM   6524 1HZ  LYS A 401      25.252   6.899 -47.401  1.00 41.560          H  
ATOM   6525 2HZ  LYS A 401      26.093   8.307 -47.577  1.00 41.560          H  
ATOM   6526 3HZ  LYS A 401      26.337   7.063 -48.632  1.00 41.560          H  
ATOM   6527  N   ILE A 402      33.843   6.534 -47.490  1.00 24.330          N  
ATOM   6528  CA  ILE A 402      34.983   6.835 -48.327  1.00 24.250          C  
ATOM   6529  C   ILE A 402      34.683   8.173 -49.008  1.00 24.030          C  
ATOM   6530  O   ILE A 402      33.529   8.431 -49.341  1.00 23.820          O  
ATOM   6531  CB  ILE A 402      35.222   5.710 -49.354  1.00 33.980          C  
ATOM   6532  CG1 ILE A 402      34.027   5.573 -50.359  1.00 33.980          C  
ATOM   6533  CG2 ILE A 402      35.389   4.409 -48.564  1.00 33.980          C  
ATOM   6534  CD1 ILE A 402      34.306   4.659 -51.542  1.00 33.980          C  
ATOM   6535  H   ILE A 402      33.254   5.746 -47.710  1.00 29.200          H  
ATOM   6536  HA  ILE A 402      35.865   6.921 -47.699  1.00 29.100          H  
ATOM   6537  HB  ILE A 402      36.124   5.917 -49.923  1.00 40.780          H  
ATOM   6538 1HG1 ILE A 402      33.155   5.201 -49.832  1.00 40.780          H  
ATOM   6539 2HG1 ILE A 402      33.791   6.542 -50.778  1.00 40.780          H  
ATOM   6540 1HG2 ILE A 402      35.593   3.580 -49.230  1.00 40.780          H  
ATOM   6541 2HG2 ILE A 402      36.208   4.506 -47.868  1.00 40.780          H  
ATOM   6542 3HG2 ILE A 402      34.490   4.192 -47.999  1.00 40.780          H  
ATOM   6543 1HD1 ILE A 402      33.429   4.638 -52.190  1.00 40.780          H  
ATOM   6544 2HD1 ILE A 402      35.160   5.044 -52.102  1.00 40.780          H  
ATOM   6545 3HD1 ILE A 402      34.520   3.652 -51.209  1.00 40.780          H  
ATOM   6546  N   PRO A 403      35.677   9.038 -49.221  1.00 24.190          N  
ATOM   6547  CA  PRO A 403      37.104   8.953 -48.957  1.00 24.130          C  
ATOM   6548  C   PRO A 403      37.544   9.152 -47.513  1.00 24.190          C  
ATOM   6549  O   PRO A 403      38.723   9.033 -47.233  1.00 24.230          O  
ATOM   6550  CB  PRO A 403      37.655  10.098 -49.814  1.00 36.200          C  
ATOM   6551  CG  PRO A 403      36.546  11.117 -49.833  1.00 36.200          C  
ATOM   6552  CD  PRO A 403      35.269  10.297 -49.854  1.00 36.200          C  
ATOM   6553  HA  PRO A 403      37.474   8.000 -49.346  1.00 28.960          H  
ATOM   6554 1HB  PRO A 403      38.583  10.486 -49.365  1.00 43.430          H  
ATOM   6555 2HB  PRO A 403      37.915   9.731 -50.818  1.00 43.430          H  
ATOM   6556 1HG  PRO A 403      36.620  11.771 -48.948  1.00 43.430          H  
ATOM   6557 2HG  PRO A 403      36.648  11.767 -50.715  1.00 43.430          H  
ATOM   6558 1HD  PRO A 403      34.485  10.783 -49.252  1.00 43.430          H  
ATOM   6559 2HD  PRO A 403      34.932  10.107 -50.883  1.00 43.430          H  
ATOM   6560  N   ALA A 404      36.650   9.560 -46.610  1.00 24.310          N  
ATOM   6561  CA  ALA A 404      37.080   9.854 -45.249  1.00 24.500          C  
ATOM   6562  C   ALA A 404      37.706   8.632 -44.595  1.00 24.530          C  
ATOM   6563  O   ALA A 404      38.724   8.734 -43.911  1.00 24.440          O  
ATOM   6564  CB  ALA A 404      35.904  10.342 -44.421  1.00 34.220          C  
ATOM   6565  H   ALA A 404      35.651   9.612 -46.801  1.00 29.170          H  
ATOM   6566  HA  ALA A 404      37.836  10.637 -45.294  1.00 29.400          H  
ATOM   6567 1HB  ALA A 404      36.223  10.567 -43.419  1.00 41.070          H  
ATOM   6568 2HB  ALA A 404      35.477  11.230 -44.877  1.00 41.070          H  
ATOM   6569 3HB  ALA A 404      35.161   9.572 -44.379  1.00 41.070          H  
ATOM   6570  N   ARG A 405      37.093   7.469 -44.818  1.00 24.750          N  
ATOM   6571  CA  ARG A 405      37.576   6.232 -44.207  1.00 24.690          C  
ATOM   6572  C   ARG A 405      37.900   5.102 -45.193  1.00 24.800          C  
ATOM   6573  O   ARG A 405      37.076   4.232 -45.477  1.00 24.910          O  
ATOM   6574  CB  ARG A 405      36.537   5.739 -43.216  1.00 34.590          C  
ATOM   6575  CG  ARG A 405      36.910   4.506 -42.396  1.00 34.590          C  
ATOM   6576  CD  ARG A 405      35.886   4.261 -41.349  1.00 34.590          C  
ATOM   6577  NE  ARG A 405      34.604   3.813 -41.907  1.00 34.590          N  
ATOM   6578  CZ  ARG A 405      34.212   2.527 -42.059  1.00 34.590          C  
ATOM   6579  NH1 ARG A 405      34.979   1.522 -41.656  1.00 34.590          N  
ATOM   6580  NH2 ARG A 405      33.036   2.277 -42.617  1.00 34.590          N  
ATOM   6581  H   ARG A 405      36.233   7.505 -45.368  1.00 29.700          H  
ATOM   6582  HA  ARG A 405      38.490   6.463 -43.660  1.00 29.630          H  
ATOM   6583 1HB  ARG A 405      36.307   6.540 -42.518  1.00 41.510          H  
ATOM   6584 2HB  ARG A 405      35.618   5.512 -43.756  1.00 41.510          H  
ATOM   6585 1HG  ARG A 405      36.948   3.624 -43.031  1.00 41.510          H  
ATOM   6586 2HG  ARG A 405      37.877   4.654 -41.913  1.00 41.510          H  
ATOM   6587 1HD  ARG A 405      36.256   3.510 -40.671  1.00 41.510          H  
ATOM   6588 2HD  ARG A 405      35.709   5.182 -40.795  1.00 41.510          H  
ATOM   6589  HE  ARG A 405      33.963   4.534 -42.270  1.00 41.510          H  
ATOM   6590 1HH1 ARG A 405      35.872   1.708 -41.227  1.00 41.510          H  
ATOM   6591 2HH1 ARG A 405      34.667   0.569 -41.772  1.00 41.510          H  
ATOM   6592 1HH2 ARG A 405      32.453   3.051 -42.936  1.00 41.510          H  
ATOM   6593 2HH2 ARG A 405      32.716   1.330 -42.731  1.00 41.510          H  
ATOM   6594  N   VAL A 406      39.124   5.104 -45.700  1.00 24.840          N  
ATOM   6595  CA  VAL A 406      39.557   4.140 -46.706  1.00 25.040          C  
ATOM   6596  C   VAL A 406      40.698   3.229 -46.223  1.00 25.450          C  
ATOM   6597  O   VAL A 406      41.827   3.684 -46.046  1.00 25.610          O  
ATOM   6598  CB  VAL A 406      40.026   4.937 -47.938  1.00 34.980          C  
ATOM   6599  CG1 VAL A 406      40.500   4.068 -49.004  1.00 34.980          C  
ATOM   6600  CG2 VAL A 406      38.900   5.790 -48.445  1.00 34.980          C  
ATOM   6601  H   VAL A 406      39.750   5.852 -45.430  1.00 29.810          H  
ATOM   6602  HA  VAL A 406      38.706   3.518 -46.980  1.00 30.050          H  
ATOM   6603  HB  VAL A 406      40.848   5.541 -47.647  1.00 41.970          H  
ATOM   6604 1HG1 VAL A 406      40.843   4.673 -49.842  1.00 41.970          H  
ATOM   6605 2HG1 VAL A 406      41.312   3.518 -48.617  1.00 41.970          H  
ATOM   6606 3HG1 VAL A 406      39.704   3.403 -49.332  1.00 41.970          H  
ATOM   6607 1HG2 VAL A 406      39.244   6.371 -49.294  1.00 41.970          H  
ATOM   6608 2HG2 VAL A 406      38.107   5.154 -48.748  1.00 41.970          H  
ATOM   6609 3HG2 VAL A 406      38.559   6.457 -47.668  1.00 41.970          H  
ATOM   6610  N   VAL A 407      40.391   1.947 -46.032  1.00 25.670          N  
ATOM   6611  CA  VAL A 407      41.363   0.948 -45.574  1.00 26.140          C  
ATOM   6612  C   VAL A 407      40.960  -0.490 -45.883  1.00 26.190          C  
ATOM   6613  O   VAL A 407      39.790  -0.842 -45.736  1.00 26.360          O  
ATOM   6614  CB  VAL A 407      41.623   1.124 -44.056  1.00 36.410          C  
ATOM   6615  CG1 VAL A 407      40.334   1.002 -43.235  1.00 36.410          C  
ATOM   6616  CG2 VAL A 407      42.570   0.033 -43.566  1.00 36.410          C  
ATOM   6617  H   VAL A 407      39.436   1.660 -46.213  1.00 30.800          H  
ATOM   6618  HA  VAL A 407      42.308   1.145 -46.085  1.00 31.370          H  
ATOM   6619  HB  VAL A 407      42.070   2.101 -43.895  1.00 43.690          H  
ATOM   6620 1HG1 VAL A 407      40.572   1.139 -42.176  1.00 43.690          H  
ATOM   6621 2HG1 VAL A 407      39.627   1.770 -43.547  1.00 43.690          H  
ATOM   6622 3HG1 VAL A 407      39.889   0.021 -43.380  1.00 43.690          H  
ATOM   6623 1HG2 VAL A 407      42.761   0.206 -42.521  1.00 43.690          H  
ATOM   6624 2HG2 VAL A 407      42.138  -0.957 -43.685  1.00 43.690          H  
ATOM   6625 3HG2 VAL A 407      43.481   0.081 -44.121  1.00 43.690          H  
ATOM   6626  N   PHE A 408      41.924  -1.322 -46.295  1.00 26.150          N  
ATOM   6627  CA  PHE A 408      41.699  -2.741 -46.472  1.00 26.210          C  
ATOM   6628  C   PHE A 408      43.001  -3.466 -46.787  1.00 26.630          C  
ATOM   6629  O   PHE A 408      43.484  -3.398 -47.916  1.00 26.960          O  
ATOM   6630  CB  PHE A 408      40.732  -3.050 -47.627  1.00 36.670          C  
ATOM   6631  CG  PHE A 408      40.345  -4.511 -47.676  1.00 36.670          C  
ATOM   6632  CD1 PHE A 408      39.195  -4.946 -47.055  1.00 36.670          C  
ATOM   6633  CD2 PHE A 408      41.141  -5.457 -48.304  1.00 36.670          C  
ATOM   6634  CE1 PHE A 408      38.852  -6.280 -47.084  1.00 36.670          C  
ATOM   6635  CE2 PHE A 408      40.804  -6.775 -48.314  1.00 36.670          C  
ATOM   6636  CZ  PHE A 408      39.662  -7.192 -47.703  1.00 36.670          C  
ATOM   6637  H   PHE A 408      42.886  -0.990 -46.424  1.00 31.380          H  
ATOM   6638  HA  PHE A 408      41.299  -3.149 -45.543  1.00 31.450          H  
ATOM   6639 1HB  PHE A 408      39.822  -2.465 -47.538  1.00 44.000          H  
ATOM   6640 2HB  PHE A 408      41.193  -2.796 -48.567  1.00 44.000          H  
ATOM   6641  HD1 PHE A 408      38.553  -4.221 -46.550  1.00 44.000          H  
ATOM   6642  HD2 PHE A 408      42.059  -5.153 -48.795  1.00 44.000          H  
ATOM   6643  HE1 PHE A 408      37.934  -6.614 -46.608  1.00 44.000          H  
ATOM   6644  HE2 PHE A 408      41.446  -7.492 -48.812  1.00 44.000          H  
ATOM   6645  HZ  PHE A 408      39.397  -8.252 -47.714  1.00 44.000          H  
ATOM   6646  N   GLN A 409      43.532  -4.210 -45.835  1.00 26.690          N  
ATOM   6647  CA  GLN A 409      44.705  -5.038 -46.085  1.00 27.120          C  
ATOM   6648  C   GLN A 409      44.271  -6.473 -45.891  1.00 26.940          C  
ATOM   6649  O   GLN A 409      43.121  -6.714 -45.540  1.00 26.930          O  
ATOM   6650  CB  GLN A 409      45.903  -4.696 -45.205  1.00 37.800          C  
ATOM   6651  CG  GLN A 409      46.488  -3.360 -45.445  1.00 37.800          C  
ATOM   6652  CD  GLN A 409      47.796  -3.143 -44.697  1.00 37.800          C  
ATOM   6653  OE1 GLN A 409      48.460  -2.109 -44.904  1.00 37.800          O  
ATOM   6654  NE2 GLN A 409      48.178  -4.079 -43.826  1.00 37.800          N  
ATOM   6655  H   GLN A 409      43.135  -4.175 -44.896  1.00 32.030          H  
ATOM   6656  HA  GLN A 409      45.012  -4.920 -47.124  1.00 32.540          H  
ATOM   6657 1HB  GLN A 409      45.586  -4.668 -44.179  1.00 45.360          H  
ATOM   6658 2HB  GLN A 409      46.671  -5.454 -45.308  1.00 45.360          H  
ATOM   6659 1HG  GLN A 409      46.649  -3.222 -46.512  1.00 45.360          H  
ATOM   6660 2HG  GLN A 409      45.772  -2.621 -45.082  1.00 45.360          H  
ATOM   6661 1HE2 GLN A 409      49.023  -3.960 -43.301  1.00 45.360          H  
ATOM   6662 2HE2 GLN A 409      47.619  -4.886 -43.662  1.00 45.360          H  
ATOM   6663  N   ILE A 410      45.164  -7.428 -46.117  1.00 26.880          N  
ATOM   6664  CA  ILE A 410      44.805  -8.832 -45.960  1.00 26.820          C  
ATOM   6665  C   ILE A 410      45.620  -9.589 -44.923  1.00 26.960          C  
ATOM   6666  O   ILE A 410      46.849  -9.474 -44.875  1.00 27.010          O  
ATOM   6667  CB  ILE A 410      44.902  -9.577 -47.305  1.00 37.570          C  
ATOM   6668  CG1 ILE A 410      43.908  -8.948 -48.303  1.00 37.570          C  
ATOM   6669  CG2 ILE A 410      44.582 -11.033 -47.089  1.00 37.570          C  
ATOM   6670  CD1 ILE A 410      44.040  -9.420 -49.735  1.00 37.570          C  
ATOM   6671  H   ILE A 410      46.100  -7.184 -46.407  1.00 32.260          H  
ATOM   6672  HA  ILE A 410      43.763  -8.879 -45.638  1.00 32.180          H  
ATOM   6673  HB  ILE A 410      45.904  -9.481 -47.716  1.00 45.090          H  
ATOM   6674 1HG1 ILE A 410      42.894  -9.161 -47.953  1.00 45.090          H  
ATOM   6675 2HG1 ILE A 410      44.050  -7.873 -48.310  1.00 45.090          H  
ATOM   6676 1HG2 ILE A 410      44.634 -11.569 -48.020  1.00 45.090          H  
ATOM   6677 2HG2 ILE A 410      45.267 -11.506 -46.406  1.00 45.090          H  
ATOM   6678 3HG2 ILE A 410      43.577 -11.076 -46.676  1.00 45.090          H  
ATOM   6679 1HD1 ILE A 410      43.298  -8.901 -50.347  1.00 45.090          H  
ATOM   6680 2HD1 ILE A 410      45.039  -9.186 -50.107  1.00 45.090          H  
ATOM   6681 3HD1 ILE A 410      43.871 -10.487 -49.810  1.00 45.090          H  
ATOM   6682  N   TRP A 411      44.915 -10.354 -44.085  1.00 27.130          N  
ATOM   6683  CA  TRP A 411      45.586 -11.235 -43.132  1.00 27.360          C  
ATOM   6684  C   TRP A 411      44.694 -12.443 -42.832  1.00 27.340          C  
ATOM   6685  O   TRP A 411      43.481 -12.308 -42.716  1.00 26.950          O  
ATOM   6686  CB  TRP A 411      45.934 -10.519 -41.831  1.00 38.210          C  
ATOM   6687  CG  TRP A 411      46.926 -11.295 -41.005  1.00 38.210          C  
ATOM   6688  CD1 TRP A 411      48.273 -11.135 -41.067  1.00 38.210          C  
ATOM   6689  CD2 TRP A 411      46.698 -12.358 -40.040  1.00 38.210          C  
ATOM   6690  NE1 TRP A 411      48.894 -12.013 -40.221  1.00 38.210          N  
ATOM   6691  CE2 TRP A 411      47.946 -12.773 -39.590  1.00 38.210          C  
ATOM   6692  CE3 TRP A 411      45.565 -12.984 -39.550  1.00 38.210          C  
ATOM   6693  CZ2 TRP A 411      48.090 -13.798 -38.667  1.00 38.210          C  
ATOM   6694  CZ3 TRP A 411      45.698 -14.009 -38.627  1.00 38.210          C  
ATOM   6695  CH2 TRP A 411      46.930 -14.407 -38.198  1.00 38.210          C  
ATOM   6696  H   TRP A 411      43.889 -10.337 -44.178  1.00 32.560          H  
ATOM   6697  HA  TRP A 411      46.507 -11.594 -43.577  1.00 32.830          H  
ATOM   6698 1HB  TRP A 411      46.361  -9.546 -42.053  1.00 45.850          H  
ATOM   6699 2HB  TRP A 411      45.031 -10.367 -41.247  1.00 45.850          H  
ATOM   6700  HD1 TRP A 411      48.783 -10.414 -41.706  1.00 45.850          H  
ATOM   6701  HE1 TRP A 411      49.893 -12.105 -40.080  1.00 45.850          H  
ATOM   6702  HE3 TRP A 411      44.592 -12.683 -39.901  1.00 45.850          H  
ATOM   6703  HZ2 TRP A 411      49.068 -14.135 -38.315  1.00 45.850          H  
ATOM   6704  HZ3 TRP A 411      44.798 -14.498 -38.260  1.00 45.850          H  
ATOM   6705  HH2 TRP A 411      47.006 -15.224 -37.475  1.00 45.850          H  
ATOM   6706  N   ASP A 412      45.294 -13.619 -42.679  1.00 27.830          N  
ATOM   6707  CA  ASP A 412      44.566 -14.836 -42.335  1.00 27.950          C  
ATOM   6708  C   ASP A 412      45.532 -15.819 -41.688  1.00 28.030          C  
ATOM   6709  O   ASP A 412      46.715 -15.518 -41.523  1.00 28.240          O  
ATOM   6710  CB  ASP A 412      43.898 -15.484 -43.564  1.00 39.080          C  
ATOM   6711  CG  ASP A 412      42.584 -16.295 -43.217  1.00 39.080          C  
ATOM   6712  OD1 ASP A 412      42.479 -16.720 -42.098  1.00 39.080          O  
ATOM   6713  OD2 ASP A 412      41.747 -16.489 -44.067  1.00 39.080          O  
ATOM   6714  H   ASP A 412      46.297 -13.686 -42.773  1.00 33.400          H  
ATOM   6715  HA  ASP A 412      43.789 -14.592 -41.610  1.00 33.540          H  
ATOM   6716 1HB  ASP A 412      43.707 -14.733 -44.320  1.00 46.900          H  
ATOM   6717 2HB  ASP A 412      44.584 -16.203 -43.985  1.00 46.900          H  
ATOM   6718  N   ASN A 413      45.005 -16.983 -41.343  1.00 27.970          N  
ATOM   6719  CA  ASN A 413      45.720 -18.093 -40.738  1.00 28.150          C  
ATOM   6720  C   ASN A 413      46.611 -18.752 -41.798  1.00 28.560          C  
ATOM   6721  O   ASN A 413      46.898 -18.124 -42.832  1.00 28.800          O  
ATOM   6722  CB  ASN A 413      44.750 -19.094 -40.117  1.00 39.340          C  
ATOM   6723  CG  ASN A 413      43.891 -19.872 -41.119  1.00 39.340          C  
ATOM   6724  OD1 ASN A 413      44.242 -20.049 -42.300  1.00 39.340          O  
ATOM   6725  ND2 ASN A 413      42.773 -20.360 -40.633  1.00 39.340          N  
ATOM   6726  H   ASN A 413      44.003 -17.088 -41.495  1.00 33.560          H  
ATOM   6727  HA  ASN A 413      46.355 -17.695 -39.952  1.00 33.780          H  
ATOM   6728 1HB  ASN A 413      45.300 -19.801 -39.493  1.00 47.210          H  
ATOM   6729 2HB  ASN A 413      44.083 -18.551 -39.450  1.00 47.210          H  
ATOM   6730 1HD2 ASN A 413      42.156 -20.895 -41.208  1.00 47.210          H  
ATOM   6731 2HD2 ASN A 413      42.535 -20.201 -39.673  1.00 47.210          H  
ATOM   6732  N   ASP A 414      47.022 -20.009 -41.550  1.00 28.710          N  
ATOM   6733  CA  ASP A 414      47.974 -20.764 -42.383  1.00 29.170          C  
ATOM   6734  C   ASP A 414      47.663 -20.764 -43.893  1.00 29.590          C  
ATOM   6735  O   ASP A 414      48.552 -21.011 -44.710  1.00 29.490          O  
ATOM   6736  CB  ASP A 414      48.087 -22.191 -41.873  1.00 40.650          C  
ATOM   6737  CG  ASP A 414      48.881 -22.306 -40.526  1.00 40.650          C  
ATOM   6738  OD1 ASP A 414      49.590 -21.368 -40.110  1.00 40.650          O  
ATOM   6739  OD2 ASP A 414      48.739 -23.338 -39.925  1.00 40.650          O  
ATOM   6740  H   ASP A 414      46.700 -20.449 -40.699  1.00 34.450          H  
ATOM   6741  HA  ASP A 414      48.949 -20.347 -42.242  1.00 35.000          H  
ATOM   6742 1HB  ASP A 414      47.089 -22.602 -41.728  1.00 48.780          H  
ATOM   6743 2HB  ASP A 414      48.585 -22.804 -42.626  1.00 48.780          H  
ATOM   6744  N   LYS A 415      46.406 -20.529 -44.268  1.00 30.150          N  
ATOM   6745  CA  LYS A 415      45.993 -20.480 -45.676  1.00 30.660          C  
ATOM   6746  C   LYS A 415      46.647 -19.298 -46.438  1.00 31.000          C  
ATOM   6747  O   LYS A 415      46.670 -19.276 -47.676  1.00 31.400          O  
ATOM   6748  CB  LYS A 415      44.483 -20.329 -45.779  1.00 42.720          C  
ATOM   6749  CG  LYS A 415      43.666 -21.519 -45.350  1.00 42.720          C  
ATOM   6750  CD  LYS A 415      42.179 -21.324 -45.703  1.00 42.720          C  
ATOM   6751  CE  LYS A 415      41.545 -20.174 -44.888  1.00 42.720          C  
ATOM   6752  NZ  LYS A 415      40.072 -20.118 -45.046  1.00 42.720          N  
ATOM   6753  H   LYS A 415      45.721 -20.334 -43.534  1.00 36.180          H  
ATOM   6754  HA  LYS A 415      46.298 -21.408 -46.159  1.00 36.790          H  
ATOM   6755 1HB  LYS A 415      44.194 -19.481 -45.160  1.00 51.260          H  
ATOM   6756 2HB  LYS A 415      44.213 -20.105 -46.800  1.00 51.260          H  
ATOM   6757 1HG  LYS A 415      44.038 -22.412 -45.859  1.00 51.260          H  
ATOM   6758 2HG  LYS A 415      43.769 -21.667 -44.280  1.00 51.260          H  
ATOM   6759 1HD  LYS A 415      42.075 -21.098 -46.769  1.00 51.260          H  
ATOM   6760 2HD  LYS A 415      41.640 -22.244 -45.496  1.00 51.260          H  
ATOM   6761 1HE  LYS A 415      41.787 -20.307 -43.835  1.00 51.260          H  
ATOM   6762 2HE  LYS A 415      41.948 -19.219 -45.226  1.00 51.260          H  
ATOM   6763 1HZ  LYS A 415      39.722 -19.347 -44.499  1.00 51.260          H  
ATOM   6764 2HZ  LYS A 415      39.810 -19.972 -46.042  1.00 51.260          H  
ATOM   6765 3HZ  LYS A 415      39.660 -20.973 -44.727  1.00 51.260          H  
ATOM   6766  N   PHE A 416      47.042 -18.263 -45.686  1.00 30.920          N  
ATOM   6767  CA  PHE A 416      47.615 -17.009 -46.195  1.00 31.310          C  
ATOM   6768  C   PHE A 416      49.040 -16.748 -45.706  1.00 30.910          C  
ATOM   6769  O   PHE A 416      49.928 -16.373 -46.478  1.00 30.780          O  
ATOM   6770  CB  PHE A 416      46.751 -15.831 -45.755  1.00 43.680          C  
ATOM   6771  CG  PHE A 416      47.193 -14.504 -46.237  1.00 43.680          C  
ATOM   6772  CD1 PHE A 416      47.087 -14.173 -47.561  1.00 43.680          C  
ATOM   6773  CD2 PHE A 416      47.704 -13.575 -45.366  1.00 43.680          C  
ATOM   6774  CE1 PHE A 416      47.477 -12.945 -48.018  1.00 43.680          C  
ATOM   6775  CE2 PHE A 416      48.100 -12.343 -45.817  1.00 43.680          C  
ATOM   6776  CZ  PHE A 416      47.984 -12.026 -47.142  1.00 43.680          C  
ATOM   6777  H   PHE A 416      46.995 -18.406 -44.680  1.00 37.100          H  
ATOM   6778  HA  PHE A 416      47.630 -17.058 -47.283  1.00 37.570          H  
ATOM   6779 1HB  PHE A 416      45.751 -15.982 -46.078  1.00 52.410          H  
ATOM   6780 2HB  PHE A 416      46.744 -15.804 -44.669  1.00 52.410          H  
ATOM   6781  HD1 PHE A 416      46.693 -14.899 -48.251  1.00 52.410          H  
ATOM   6782  HD2 PHE A 416      47.795 -13.828 -44.311  1.00 52.410          H  
ATOM   6783  HE1 PHE A 416      47.385 -12.700 -49.073  1.00 52.410          H  
ATOM   6784  HE2 PHE A 416      48.504 -11.604 -45.120  1.00 52.410          H  
ATOM   6785  HZ  PHE A 416      48.295 -11.043 -47.490  1.00 52.410          H  
ATOM   6786  N   SER A 417      49.246 -16.899 -44.399  1.00 30.820          N  
ATOM   6787  CA  SER A 417      50.538 -16.608 -43.780  1.00 30.570          C  
ATOM   6788  C   SER A 417      50.779 -17.510 -42.598  1.00 30.100          C  
ATOM   6789  O   SER A 417      50.055 -18.456 -42.390  1.00 29.840          O  
ATOM   6790  CB  SER A 417      50.642 -15.173 -43.331  1.00 42.900          C  
ATOM   6791  OG  SER A 417      51.973 -14.881 -42.983  1.00 42.900          O  
ATOM   6792  H   SER A 417      48.477 -17.233 -43.816  1.00 36.980          H  
ATOM   6793  HA  SER A 417      51.322 -16.798 -44.513  1.00 36.680          H  
ATOM   6794 1HB  SER A 417      50.314 -14.513 -44.133  1.00 51.480          H  
ATOM   6795 2HB  SER A 417      49.984 -15.007 -42.472  1.00 51.480          H  
ATOM   6796  HG  SER A 417      51.978 -13.952 -42.729  1.00 51.480          H  
ATOM   6797  N   PHE A 418      51.774 -17.216 -41.795  1.00 30.090          N  
ATOM   6798  CA  PHE A 418      52.075 -18.101 -40.671  1.00 29.740          C  
ATOM   6799  C   PHE A 418      51.264 -17.790 -39.417  1.00 29.410          C  
ATOM   6800  O   PHE A 418      51.308 -16.668 -38.907  1.00 29.420          O  
ATOM   6801  CB  PHE A 418      53.548 -18.008 -40.319  1.00 41.780          C  
ATOM   6802  CG  PHE A 418      54.463 -18.609 -41.336  1.00 41.780          C  
ATOM   6803  CD1 PHE A 418      54.897 -17.873 -42.421  1.00 41.780          C  
ATOM   6804  CD2 PHE A 418      54.914 -19.906 -41.193  1.00 41.780          C  
ATOM   6805  CE1 PHE A 418      55.757 -18.414 -43.338  1.00 41.780          C  
ATOM   6806  CE2 PHE A 418      55.780 -20.452 -42.111  1.00 41.780          C  
ATOM   6807  CZ  PHE A 418      56.202 -19.703 -43.185  1.00 41.780          C  
ATOM   6808  H   PHE A 418      52.308 -16.379 -41.999  1.00 36.110          H  
ATOM   6809  HA  PHE A 418      51.849 -19.125 -40.976  1.00 35.690          H  
ATOM   6810 1HB  PHE A 418      53.815 -16.970 -40.179  1.00 50.130          H  
ATOM   6811 2HB  PHE A 418      53.718 -18.515 -39.368  1.00 50.130          H  
ATOM   6812  HD1 PHE A 418      54.552 -16.849 -42.544  1.00 50.130          H  
ATOM   6813  HD2 PHE A 418      54.583 -20.499 -40.336  1.00 50.130          H  
ATOM   6814  HE1 PHE A 418      56.089 -17.818 -44.188  1.00 50.130          H  
ATOM   6815  HE2 PHE A 418      56.133 -21.478 -41.989  1.00 50.130          H  
ATOM   6816  HZ  PHE A 418      56.887 -20.133 -43.915  1.00 50.130          H  
ATOM   6817  N   ASP A 419      50.566 -18.807 -38.885  1.00 29.200          N  
ATOM   6818  CA  ASP A 419      49.761 -18.657 -37.671  1.00 28.700          C  
ATOM   6819  C   ASP A 419      50.245 -19.680 -36.631  1.00 28.650          C  
ATOM   6820  O   ASP A 419      49.474 -20.179 -35.810  1.00 28.400          O  
ATOM   6821  CB  ASP A 419      48.296 -18.892 -38.042  1.00 40.380          C  
ATOM   6822  CG  ASP A 419      47.199 -18.334 -37.086  1.00 40.380          C  
ATOM   6823  OD1 ASP A 419      47.419 -17.344 -36.432  1.00 40.380          O  
ATOM   6824  OD2 ASP A 419      46.115 -18.905 -37.086  1.00 40.380          O  
ATOM   6825  H   ASP A 419      50.514 -19.724 -39.366  1.00 35.040          H  
ATOM   6826  HA  ASP A 419      49.889 -17.652 -37.274  1.00 34.440          H  
ATOM   6827 1HB  ASP A 419      48.160 -18.464 -39.015  1.00 48.460          H  
ATOM   6828 2HB  ASP A 419      48.141 -19.969 -38.154  1.00 48.460          H  
ATOM   6829  N   ASP A 420      51.543 -19.991 -36.694  1.00 28.970          N  
ATOM   6830  CA  ASP A 420      52.190 -20.974 -35.826  1.00 29.040          C  
ATOM   6831  C   ASP A 420      53.672 -20.634 -35.605  1.00 28.900          C  
ATOM   6832  O   ASP A 420      54.178 -19.637 -36.117  1.00 29.280          O  
ATOM   6833  CB  ASP A 420      52.052 -22.388 -36.442  1.00 40.630          C  
ATOM   6834  CG  ASP A 420      52.130 -23.565 -35.420  1.00 40.630          C  
ATOM   6835  OD1 ASP A 420      52.523 -23.305 -34.305  1.00 40.630          O  
ATOM   6836  OD2 ASP A 420      51.829 -24.679 -35.765  1.00 40.630          O  
ATOM   6837  H   ASP A 420      52.105 -19.522 -37.390  1.00 34.760          H  
ATOM   6838  HA  ASP A 420      51.687 -20.967 -34.861  1.00 34.850          H  
ATOM   6839 1HB  ASP A 420      51.095 -22.456 -36.972  1.00 48.750          H  
ATOM   6840 2HB  ASP A 420      52.839 -22.528 -37.186  1.00 48.750          H  
ATOM   6841  N   PHE A 421      54.345 -21.477 -34.835  1.00 28.420          N  
ATOM   6842  CA  PHE A 421      55.759 -21.385 -34.478  1.00 28.350          C  
ATOM   6843  C   PHE A 421      56.716 -21.290 -35.657  1.00 28.240          C  
ATOM   6844  O   PHE A 421      56.602 -22.026 -36.641  1.00 28.020          O  
ATOM   6845  CB  PHE A 421      56.128 -22.617 -33.660  1.00 39.720          C  
ATOM   6846  CG  PHE A 421      57.568 -22.736 -33.307  1.00 39.720          C  
ATOM   6847  CD1 PHE A 421      58.131 -22.002 -32.286  1.00 39.720          C  
ATOM   6848  CD2 PHE A 421      58.372 -23.608 -34.018  1.00 39.720          C  
ATOM   6849  CE1 PHE A 421      59.458 -22.135 -31.982  1.00 39.720          C  
ATOM   6850  CE2 PHE A 421      59.697 -23.741 -33.718  1.00 39.720          C  
ATOM   6851  CZ  PHE A 421      60.242 -23.005 -32.698  1.00 39.720          C  
ATOM   6852  H   PHE A 421      53.809 -22.248 -34.446  1.00 34.100          H  
ATOM   6853  HA  PHE A 421      55.891 -20.496 -33.862  1.00 34.020          H  
ATOM   6854 1HB  PHE A 421      55.561 -22.588 -32.738  1.00 47.660          H  
ATOM   6855 2HB  PHE A 421      55.823 -23.516 -34.196  1.00 47.660          H  
ATOM   6856  HD1 PHE A 421      57.518 -21.308 -31.720  1.00 47.660          H  
ATOM   6857  HD2 PHE A 421      57.936 -24.191 -34.832  1.00 47.660          H  
ATOM   6858  HE1 PHE A 421      59.892 -21.546 -31.176  1.00 47.660          H  
ATOM   6859  HE2 PHE A 421      60.319 -24.428 -34.288  1.00 47.660          H  
ATOM   6860  HZ  PHE A 421      61.297 -23.106 -32.460  1.00 47.660          H  
ATOM   6861  N   LEU A 422      57.680 -20.378 -35.545  1.00 28.480          N  
ATOM   6862  CA  LEU A 422      58.676 -20.204 -36.586  1.00 28.530          C  
ATOM   6863  C   LEU A 422      60.028 -20.760 -36.150  1.00 28.290          C  
ATOM   6864  O   LEU A 422      60.501 -20.488 -35.047  1.00 28.310          O  
ATOM   6865  CB  LEU A 422      58.798 -18.720 -36.932  1.00 39.920          C  
ATOM   6866  CG  LEU A 422      57.497 -18.001 -37.407  1.00 39.920          C  
ATOM   6867  CD1 LEU A 422      57.800 -16.529 -37.624  1.00 39.920          C  
ATOM   6868  CD2 LEU A 422      56.989 -18.626 -38.684  1.00 39.920          C  
ATOM   6869  H   LEU A 422      57.721 -19.801 -34.718  1.00 34.180          H  
ATOM   6870  HA  LEU A 422      58.368 -20.761 -37.466  1.00 34.240          H  
ATOM   6871 1HB  LEU A 422      59.151 -18.201 -36.051  1.00 47.910          H  
ATOM   6872 2HB  LEU A 422      59.544 -18.609 -37.715  1.00 47.910          H  
ATOM   6873  HG  LEU A 422      56.725 -18.081 -36.638  1.00 47.910          H  
ATOM   6874 1HD1 LEU A 422      56.901 -16.007 -37.947  1.00 47.910          H  
ATOM   6875 2HD1 LEU A 422      58.146 -16.096 -36.703  1.00 47.910          H  
ATOM   6876 3HD1 LEU A 422      58.557 -16.431 -38.375  1.00 47.910          H  
ATOM   6877 1HD2 LEU A 422      56.103 -18.097 -38.990  1.00 47.910          H  
ATOM   6878 2HD2 LEU A 422      57.742 -18.553 -39.456  1.00 47.910          H  
ATOM   6879 3HD2 LEU A 422      56.739 -19.672 -38.525  1.00 47.910          H  
ATOM   6880  N   GLY A 423      60.662 -21.493 -37.064  1.00 28.160          N  
ATOM   6881  CA  GLY A 423      61.957 -22.143 -36.857  1.00 27.980          C  
ATOM   6882  C   GLY A 423      63.150 -21.372 -37.422  1.00 27.670          C  
ATOM   6883  O   GLY A 423      63.374 -20.196 -37.126  1.00 27.580          O  
ATOM   6884  H   GLY A 423      60.184 -21.641 -37.941  1.00 33.790          H  
ATOM   6885 1HA  GLY A 423      62.106 -22.297 -35.788  1.00 33.580          H  
ATOM   6886 2HA  GLY A 423      61.929 -23.136 -37.306  1.00 33.580          H  
ATOM   6887  N   SER A 424      63.991 -22.073 -38.179  1.00 27.590          N  
ATOM   6888  CA  SER A 424      65.207 -21.471 -38.707  1.00 27.400          C  
ATOM   6889  C   SER A 424      65.645 -22.106 -40.017  1.00 27.360          C  
ATOM   6890  O   SER A 424      65.150 -23.160 -40.423  1.00 27.620          O  
ATOM   6891  CB  SER A 424      66.327 -21.568 -37.692  1.00 38.440          C  
ATOM   6892  OG  SER A 424      66.677 -22.905 -37.456  1.00 38.440          O  
ATOM   6893  H   SER A 424      63.797 -23.041 -38.395  1.00 33.110          H  
ATOM   6894  HA  SER A 424      65.009 -20.417 -38.903  1.00 32.880          H  
ATOM   6895 1HB  SER A 424      67.198 -21.025 -38.061  1.00 46.120          H  
ATOM   6896 2HB  SER A 424      66.019 -21.095 -36.760  1.00 46.120          H  
ATOM   6897  HG  SER A 424      67.417 -22.881 -36.844  1.00 46.120          H  
ATOM   6898  N   LEU A 425      66.554 -21.421 -40.688  1.00 27.130          N  
ATOM   6899  CA  LEU A 425      67.145 -21.845 -41.944  1.00 27.130          C  
ATOM   6900  C   LEU A 425      68.519 -22.412 -41.686  1.00 26.890          C  
ATOM   6901  O   LEU A 425      69.111 -22.135 -40.643  1.00 26.840          O  
ATOM   6902  CB  LEU A 425      67.276 -20.641 -42.877  1.00 37.980          C  
ATOM   6903  CG  LEU A 425      65.981 -19.864 -43.187  1.00 37.980          C  
ATOM   6904  CD1 LEU A 425      66.342 -18.647 -44.023  1.00 37.980          C  
ATOM   6905  CD2 LEU A 425      64.984 -20.759 -43.918  1.00 37.980          C  
ATOM   6906  H   LEU A 425      66.883 -20.561 -40.279  1.00 32.560          H  
ATOM   6907  HA  LEU A 425      66.532 -22.625 -42.391  1.00 32.560          H  
ATOM   6908 1HB  LEU A 425      67.981 -19.943 -42.430  1.00 45.580          H  
ATOM   6909 2HB  LEU A 425      67.701 -20.981 -43.822  1.00 45.580          H  
ATOM   6910  HG  LEU A 425      65.528 -19.523 -42.264  1.00 45.580          H  
ATOM   6911 1HD1 LEU A 425      65.440 -18.075 -44.240  1.00 45.580          H  
ATOM   6912 2HD1 LEU A 425      67.044 -18.018 -43.472  1.00 45.580          H  
ATOM   6913 3HD1 LEU A 425      66.801 -18.966 -44.958  1.00 45.580          H  
ATOM   6914 1HD2 LEU A 425      64.079 -20.190 -44.131  1.00 45.580          H  
ATOM   6915 2HD2 LEU A 425      65.419 -21.108 -44.854  1.00 45.580          H  
ATOM   6916 3HD2 LEU A 425      64.723 -21.615 -43.299  1.00 45.580          H  
ATOM   6917  N   GLN A 426      69.050 -23.202 -42.614  1.00 26.820          N  
ATOM   6918  CA  GLN A 426      70.434 -23.614 -42.430  1.00 26.680          C  
ATOM   6919  C   GLN A 426      71.305 -22.432 -42.762  1.00 26.430          C  
ATOM   6920  O   GLN A 426      71.285 -21.925 -43.885  1.00 26.410          O  
ATOM   6921  CB  GLN A 426      70.833 -24.796 -43.312  1.00 37.410          C  
ATOM   6922  CG  GLN A 426      72.347 -25.163 -43.207  1.00 37.410          C  
ATOM   6923  CD  GLN A 426      72.752 -25.716 -41.837  1.00 37.410          C  
ATOM   6924  OE1 GLN A 426      72.209 -26.741 -41.415  1.00 37.410          O  
ATOM   6925  NE2 GLN A 426      73.691 -25.053 -41.134  1.00 37.410          N  
ATOM   6926  H   GLN A 426      68.528 -23.462 -43.440  1.00 32.180          H  
ATOM   6927  HA  GLN A 426      70.593 -23.880 -41.384  1.00 32.020          H  
ATOM   6928 1HB  GLN A 426      70.251 -25.673 -43.036  1.00 44.890          H  
ATOM   6929 2HB  GLN A 426      70.611 -24.565 -44.354  1.00 44.890          H  
ATOM   6930 1HG  GLN A 426      72.557 -25.932 -43.947  1.00 44.890          H  
ATOM   6931 2HG  GLN A 426      72.961 -24.285 -43.416  1.00 44.890          H  
ATOM   6932 1HE2 GLN A 426      73.975 -25.401 -40.236  1.00 44.890          H  
ATOM   6933 2HE2 GLN A 426      74.130 -24.183 -41.480  1.00 44.890          H  
ATOM   6934  N   LEU A 427      72.077 -22.000 -41.791  1.00 26.310          N  
ATOM   6935  CA  LEU A 427      72.917 -20.837 -41.947  1.00 26.260          C  
ATOM   6936  C   LEU A 427      74.394 -21.157 -42.072  1.00 26.240          C  
ATOM   6937  O   LEU A 427      74.872 -22.210 -41.631  1.00 26.160          O  
ATOM   6938  CB  LEU A 427      72.738 -19.929 -40.727  1.00 36.780          C  
ATOM   6939  CG  LEU A 427      71.314 -19.501 -40.387  1.00 36.780          C  
ATOM   6940  CD1 LEU A 427      71.339 -18.706 -39.090  1.00 36.780          C  
ATOM   6941  CD2 LEU A 427      70.727 -18.678 -41.531  1.00 36.780          C  
ATOM   6942  H   LEU A 427      72.025 -22.460 -40.889  1.00 31.570          H  
ATOM   6943  HA  LEU A 427      72.621 -20.315 -42.854  1.00 31.510          H  
ATOM   6944 1HB  LEU A 427      73.172 -20.420 -39.852  1.00 44.140          H  
ATOM   6945 2HB  LEU A 427      73.281 -19.020 -40.908  1.00 44.140          H  
ATOM   6946  HG  LEU A 427      70.705 -20.373 -40.218  1.00 44.140          H  
ATOM   6947 1HD1 LEU A 427      70.326 -18.419 -38.827  1.00 44.140          H  
ATOM   6948 2HD1 LEU A 427      71.758 -19.315 -38.289  1.00 44.140          H  
ATOM   6949 3HD1 LEU A 427      71.941 -17.811 -39.208  1.00 44.140          H  
ATOM   6950 1HD2 LEU A 427      69.739 -18.384 -41.278  1.00 44.140          H  
ATOM   6951 2HD2 LEU A 427      71.341 -17.793 -41.690  1.00 44.140          H  
ATOM   6952 3HD2 LEU A 427      70.690 -19.266 -42.444  1.00 44.140          H  
ATOM   6953  N   ASP A 428      75.117 -20.214 -42.685  1.00 26.390          N  
ATOM   6954  CA  ASP A 428      76.574 -20.173 -42.708  1.00 26.510          C  
ATOM   6955  C   ASP A 428      77.065 -19.177 -41.643  1.00 26.030          C  
ATOM   6956  O   ASP A 428      78.247 -18.841 -41.550  1.00 25.920          O  
ATOM   6957  CB  ASP A 428      77.040 -19.810 -44.116  1.00 37.070          C  
ATOM   6958  CG  ASP A 428      76.396 -18.516 -44.597  1.00 37.070          C  
ATOM   6959  OD1 ASP A 428      75.389 -18.144 -44.002  1.00 37.070          O  
ATOM   6960  OD2 ASP A 428      76.865 -17.931 -45.542  1.00 37.070          O  
ATOM   6961  H   ASP A 428      74.650 -19.412 -43.121  1.00 31.670          H  
ATOM   6962  HA  ASP A 428      76.959 -21.163 -42.458  1.00 31.810          H  
ATOM   6963 1HB  ASP A 428      78.122 -19.681 -44.116  1.00 44.480          H  
ATOM   6964 2HB  ASP A 428      76.802 -20.618 -44.811  1.00 44.480          H  
ATOM   6965  N   LEU A 429      76.107 -18.742 -40.837  1.00 25.850          N  
ATOM   6966  CA  LEU A 429      76.215 -17.799 -39.740  1.00 25.490          C  
ATOM   6967  C   LEU A 429      76.092 -18.522 -38.409  1.00 25.570          C  
ATOM   6968  O   LEU A 429      75.515 -19.607 -38.328  1.00 25.410          O  
ATOM   6969  CB  LEU A 429      75.061 -16.790 -39.796  1.00 35.830          C  
ATOM   6970  CG  LEU A 429      74.846 -16.004 -41.102  1.00 35.830          C  
ATOM   6971  CD1 LEU A 429      73.565 -15.164 -40.950  1.00 35.830          C  
ATOM   6972  CD2 LEU A 429      76.052 -15.132 -41.396  1.00 35.830          C  
ATOM   6973  H   LEU A 429      75.194 -19.105 -41.032  1.00 31.020          H  
ATOM   6974  HA  LEU A 429      77.183 -17.303 -39.783  1.00 30.590          H  
ATOM   6975 1HB  LEU A 429      74.150 -17.313 -39.568  1.00 43.000          H  
ATOM   6976 2HB  LEU A 429      75.216 -16.064 -39.000  1.00 43.000          H  
ATOM   6977  HG  LEU A 429      74.700 -16.701 -41.934  1.00 43.000          H  
ATOM   6978 1HD1 LEU A 429      73.379 -14.610 -41.870  1.00 43.000          H  
ATOM   6979 2HD1 LEU A 429      72.718 -15.824 -40.746  1.00 43.000          H  
ATOM   6980 3HD1 LEU A 429      73.681 -14.468 -40.130  1.00 43.000          H  
ATOM   6981 1HD2 LEU A 429      75.881 -14.581 -42.321  1.00 43.000          H  
ATOM   6982 2HD2 LEU A 429      76.205 -14.430 -40.577  1.00 43.000          H  
ATOM   6983 3HD2 LEU A 429      76.937 -15.758 -41.515  1.00 43.000          H  
ATOM   6984  N   ASN A 430      76.598 -17.900 -37.356  1.00 25.910          N  
ATOM   6985  CA  ASN A 430      76.414 -18.419 -36.009  1.00 26.090          C  
ATOM   6986  C   ASN A 430      75.029 -17.965 -35.559  1.00 25.880          C  
ATOM   6987  O   ASN A 430      74.314 -17.332 -36.333  1.00 25.620          O  
ATOM   6988  CB  ASN A 430      77.517 -17.906 -35.085  1.00 36.450          C  
ATOM   6989  CG  ASN A 430      77.779 -18.790 -33.870  1.00 36.450          C  
ATOM   6990  OD1 ASN A 430      76.850 -19.385 -33.302  1.00 36.450          O  
ATOM   6991  ND2 ASN A 430      79.024 -18.877 -33.471  1.00 36.450          N  
ATOM   6992  H   ASN A 430      77.091 -17.031 -37.489  1.00 31.090          H  
ATOM   6993  HA  ASN A 430      76.428 -19.510 -36.026  1.00 31.310          H  
ATOM   6994 1HB  ASN A 430      78.443 -17.804 -35.650  1.00 43.740          H  
ATOM   6995 2HB  ASN A 430      77.240 -16.910 -34.732  1.00 43.740          H  
ATOM   6996 1HD2 ASN A 430      79.258 -19.442 -32.677  1.00 43.740          H  
ATOM   6997 2HD2 ASN A 430      79.744 -18.381 -33.958  1.00 43.740          H  
ATOM   6998  N   ARG A 431      74.622 -18.315 -34.348  1.00 26.100          N  
ATOM   6999  CA  ARG A 431      73.324 -17.874 -33.864  1.00 26.050          C  
ATOM   7000  C   ARG A 431      73.292 -16.356 -33.883  1.00 26.000          C  
ATOM   7001  O   ARG A 431      74.205 -15.709 -33.368  1.00 26.220          O  
ATOM   7002  CB  ARG A 431      73.076 -18.373 -32.449  1.00 36.490          C  
ATOM   7003  CG  ARG A 431      71.728 -17.980 -31.857  1.00 36.490          C  
ATOM   7004  CD  ARG A 431      71.534 -18.511 -30.478  1.00 36.490          C  
ATOM   7005  NE  ARG A 431      72.526 -17.989 -29.530  1.00 36.490          N  
ATOM   7006  CZ  ARG A 431      72.475 -16.783 -28.913  1.00 36.490          C  
ATOM   7007  NH1 ARG A 431      71.489 -15.945 -29.150  1.00 36.490          N  
ATOM   7008  NH2 ARG A 431      73.434 -16.448 -28.062  1.00 36.490          N  
ATOM   7009  H   ARG A 431      75.238 -18.866 -33.762  1.00 31.320          H  
ATOM   7010  HA  ARG A 431      72.546 -18.253 -34.526  1.00 31.260          H  
ATOM   7011 1HB  ARG A 431      73.144 -19.459 -32.431  1.00 43.790          H  
ATOM   7012 2HB  ARG A 431      73.856 -17.986 -31.793  1.00 43.790          H  
ATOM   7013 1HG  ARG A 431      71.652 -16.893 -31.819  1.00 43.790          H  
ATOM   7014 2HG  ARG A 431      70.930 -18.371 -32.488  1.00 43.790          H  
ATOM   7015 1HD  ARG A 431      70.538 -18.251 -30.121  1.00 43.790          H  
ATOM   7016 2HD  ARG A 431      71.630 -19.597 -30.501  1.00 43.790          H  
ATOM   7017  HE  ARG A 431      73.308 -18.592 -29.305  1.00 43.790          H  
ATOM   7018 1HH1 ARG A 431      70.766 -16.196 -29.808  1.00 43.790          H  
ATOM   7019 2HH1 ARG A 431      71.469 -15.051 -28.685  1.00 43.790          H  
ATOM   7020 1HH2 ARG A 431      74.193 -17.090 -27.879  1.00 43.790          H  
ATOM   7021 2HH2 ARG A 431      73.411 -15.555 -27.593  1.00 43.790          H  
ATOM   7022  N   MET A 432      72.240 -15.779 -34.451  1.00 25.820          N  
ATOM   7023  CA  MET A 432      72.178 -14.335 -34.511  1.00 25.870          C  
ATOM   7024  C   MET A 432      71.493 -13.737 -33.265  1.00 26.240          C  
ATOM   7025  O   MET A 432      70.529 -14.318 -32.764  1.00 26.230          O  
ATOM   7026  CB  MET A 432      71.474 -13.933 -35.806  1.00 36.200          C  
ATOM   7027  CG  MET A 432      72.198 -14.421 -37.071  1.00 36.200          C  
ATOM   7028  SD  MET A 432      73.880 -13.762 -37.243  1.00 36.200          S  
ATOM   7029  CE  MET A 432      73.571 -12.054 -37.671  1.00 36.200          C  
ATOM   7030  H   MET A 432      71.506 -16.344 -34.864  1.00 30.980          H  
ATOM   7031  HA  MET A 432      73.200 -13.996 -34.580  1.00 31.040          H  
ATOM   7032 1HB  MET A 432      70.504 -14.398 -35.833  1.00 43.440          H  
ATOM   7033 2HB  MET A 432      71.325 -12.856 -35.845  1.00 43.440          H  
ATOM   7034 1HG  MET A 432      72.261 -15.514 -37.057  1.00 43.440          H  
ATOM   7035 2HG  MET A 432      71.625 -14.138 -37.952  1.00 43.440          H  
ATOM   7036 1HE  MET A 432      74.519 -11.532 -37.811  1.00 43.440          H  
ATOM   7037 2HE  MET A 432      73.006 -12.013 -38.599  1.00 43.440          H  
ATOM   7038 3HE  MET A 432      73.007 -11.558 -36.881  1.00 43.440          H  
ATOM   7039  N   PRO A 433      72.019 -12.633 -32.698  1.00 26.680          N  
ATOM   7040  CA  PRO A 433      71.472 -11.850 -31.599  1.00 27.170          C  
ATOM   7041  C   PRO A 433      70.393 -10.935 -32.121  1.00 27.210          C  
ATOM   7042  O   PRO A 433      70.341 -10.710 -33.329  1.00 27.090          O  
ATOM   7043  CB  PRO A 433      72.678 -11.043 -31.125  1.00 40.760          C  
ATOM   7044  CG  PRO A 433      73.472 -10.809 -32.389  1.00 40.760          C  
ATOM   7045  CD  PRO A 433      73.307 -12.089 -33.199  1.00 40.760          C  
ATOM   7046  HA  PRO A 433      71.086 -12.521 -30.817  1.00 32.600          H  
ATOM   7047 1HB  PRO A 433      72.340 -10.102 -30.654  1.00 48.910          H  
ATOM   7048 2HB  PRO A 433      73.236 -11.604 -30.364  1.00 48.910          H  
ATOM   7049 1HG  PRO A 433      73.078  -9.924 -32.924  1.00 48.910          H  
ATOM   7050 2HG  PRO A 433      74.523 -10.589 -32.144  1.00 48.910          H  
ATOM   7051 1HD  PRO A 433      73.236 -11.818 -34.264  1.00 48.910          H  
ATOM   7052 2HD  PRO A 433      74.140 -12.786 -32.981  1.00 48.910          H  
ATOM   7053  N   LYS A 434      69.573 -10.369 -31.243  1.00 27.450          N  
ATOM   7054  CA  LYS A 434      68.637  -9.351 -31.689  1.00 27.610          C  
ATOM   7055  C   LYS A 434      69.259  -7.964 -31.522  1.00 27.570          C  
ATOM   7056  O   LYS A 434      69.555  -7.580 -30.391  1.00 27.660          O  
ATOM   7057  CB  LYS A 434      67.332  -9.435 -30.899  1.00 38.590          C  
ATOM   7058  CG  LYS A 434      66.262  -8.468 -31.362  1.00 38.590          C  
ATOM   7059  CD  LYS A 434      64.972  -8.646 -30.569  1.00 38.590          C  
ATOM   7060  CE  LYS A 434      63.903  -7.663 -31.032  1.00 38.590          C  
ATOM   7061  NZ  LYS A 434      62.630  -7.819 -30.269  1.00 38.590          N  
ATOM   7062  H   LYS A 434      69.633 -10.600 -30.258  1.00 32.940          H  
ATOM   7063  HA  LYS A 434      68.407  -9.534 -32.720  1.00 33.130          H  
ATOM   7064 1HB  LYS A 434      66.920 -10.432 -30.979  1.00 46.310          H  
ATOM   7065 2HB  LYS A 434      67.529  -9.244 -29.846  1.00 46.310          H  
ATOM   7066 1HG  LYS A 434      66.619  -7.438 -31.245  1.00 46.310          H  
ATOM   7067 2HG  LYS A 434      66.060  -8.642 -32.419  1.00 46.310          H  
ATOM   7068 1HD  LYS A 434      64.603  -9.667 -30.692  1.00 46.310          H  
ATOM   7069 2HD  LYS A 434      65.175  -8.475 -29.512  1.00 46.310          H  
ATOM   7070 1HE  LYS A 434      64.275  -6.647 -30.897  1.00 46.310          H  
ATOM   7071 2HE  LYS A 434      63.704  -7.827 -32.091  1.00 46.310          H  
ATOM   7072 1HZ  LYS A 434      61.952  -7.149 -30.606  1.00 46.310          H  
ATOM   7073 2HZ  LYS A 434      62.269  -8.754 -30.397  1.00 46.310          H  
ATOM   7074 3HZ  LYS A 434      62.801  -7.657 -29.287  1.00 46.310          H  
ATOM   7075  N   PRO A 435      69.515  -7.210 -32.605  1.00 27.540          N  
ATOM   7076  CA  PRO A 435      70.097  -5.887 -32.581  1.00 27.590          C  
ATOM   7077  C   PRO A 435      69.002  -4.911 -32.195  1.00 27.790          C  
ATOM   7078  O   PRO A 435      67.837  -5.194 -32.466  1.00 28.030          O  
ATOM   7079  CB  PRO A 435      70.559  -5.716 -34.028  1.00 41.380          C  
ATOM   7080  CG  PRO A 435      69.552  -6.499 -34.834  1.00 41.380          C  
ATOM   7081  CD  PRO A 435      69.182  -7.684 -33.969  1.00 41.380          C  
ATOM   7082  HA  PRO A 435      70.934  -5.858 -31.869  1.00 33.110          H  
ATOM   7083 1HB  PRO A 435      70.591  -4.687 -34.300  1.00 49.660          H  
ATOM   7084 2HB  PRO A 435      71.581  -6.104 -34.146  1.00 49.660          H  
ATOM   7085 1HG  PRO A 435      68.685  -5.863 -35.083  1.00 49.660          H  
ATOM   7086 2HG  PRO A 435      70.006  -6.813 -35.793  1.00 49.660          H  
ATOM   7087 1HD  PRO A 435      68.101  -7.860 -34.075  1.00 49.660          H  
ATOM   7088 2HD  PRO A 435      69.794  -8.550 -34.262  1.00 49.660          H  
ATOM   7089  N   ALA A 436      69.348  -3.749 -31.644  1.00 27.780          N  
ATOM   7090  CA  ALA A 436      68.326  -2.723 -31.434  1.00 27.970          C  
ATOM   7091  C   ALA A 436      67.611  -2.303 -32.753  1.00 27.740          C  
ATOM   7092  O   ALA A 436      66.381  -2.243 -32.754  1.00 27.540          O  
ATOM   7093  CB  ALA A 436      68.919  -1.513 -30.716  1.00 39.080          C  
ATOM   7094  H   ALA A 436      70.309  -3.563 -31.395  1.00 33.340          H  
ATOM   7095  HA  ALA A 436      67.562  -3.148 -30.784  1.00 33.560          H  
ATOM   7096 1HB  ALA A 436      68.131  -0.784 -30.526  1.00 46.900          H  
ATOM   7097 2HB  ALA A 436      69.348  -1.833 -29.772  1.00 46.900          H  
ATOM   7098 3HB  ALA A 436      69.679  -1.051 -31.282  1.00 46.900          H  
ATOM   7099  N   LYS A 437      68.301  -2.028 -33.901  1.00 27.890          N  
ATOM   7100  CA  LYS A 437      69.753  -1.930 -34.149  1.00 27.910          C  
ATOM   7101  C   LYS A 437      70.284  -0.568 -33.744  1.00 27.820          C  
ATOM   7102  O   LYS A 437      71.354  -0.472 -33.142  1.00 28.100          O  
ATOM   7103  CB  LYS A 437      70.064  -2.189 -35.622  1.00 39.070          C  
ATOM   7104  CG  LYS A 437      71.552  -2.193 -35.986  1.00 39.070          C  
ATOM   7105  CD  LYS A 437      71.716  -2.604 -37.440  1.00 39.070          C  
ATOM   7106  CE  LYS A 437      73.150  -2.594 -37.912  1.00 39.070          C  
ATOM   7107  NZ  LYS A 437      73.238  -2.998 -39.354  1.00 39.070          N  
ATOM   7108  H   LYS A 437      67.717  -1.862 -34.709  1.00 33.470          H  
ATOM   7109  HA  LYS A 437      70.297  -2.646 -33.572  1.00 33.490          H  
ATOM   7110 1HB  LYS A 437      69.637  -3.148 -35.923  1.00 46.880          H  
ATOM   7111 2HB  LYS A 437      69.581  -1.426 -36.234  1.00 46.880          H  
ATOM   7112 1HG  LYS A 437      71.985  -1.207 -35.834  1.00 46.880          H  
ATOM   7113 2HG  LYS A 437      72.080  -2.900 -35.351  1.00 46.880          H  
ATOM   7114 1HD  LYS A 437      71.346  -3.618 -37.552  1.00 46.880          H  
ATOM   7115 2HD  LYS A 437      71.123  -1.951 -38.082  1.00 46.880          H  
ATOM   7116 1HE  LYS A 437      73.560  -1.593 -37.800  1.00 46.880          H  
ATOM   7117 2HE  LYS A 437      73.736  -3.289 -37.313  1.00 46.880          H  
ATOM   7118 1HZ  LYS A 437      74.202  -2.987 -39.673  1.00 46.880          H  
ATOM   7119 2HZ  LYS A 437      72.862  -3.932 -39.481  1.00 46.880          H  
ATOM   7120 3HZ  LYS A 437      72.695  -2.349 -39.920  1.00 46.880          H  
ATOM   7121  N   THR A 438      69.540   0.475 -34.091  1.00 27.510          N  
ATOM   7122  CA  THR A 438      69.922   1.845 -33.798  1.00 27.480          C  
ATOM   7123  C   THR A 438      68.816   2.555 -33.021  1.00 27.200          C  
ATOM   7124  O   THR A 438      68.807   2.573 -31.789  1.00 27.030          O  
ATOM   7125  CB  THR A 438      70.250   2.635 -35.092  1.00 38.480          C  
ATOM   7126  OG1 THR A 438      69.132   2.604 -36.005  1.00 38.480          O  
ATOM   7127  CG2 THR A 438      71.433   1.997 -35.777  1.00 38.480          C  
ATOM   7128  H   THR A 438      68.672   0.316 -34.577  1.00 33.010          H  
ATOM   7129  HA  THR A 438      70.814   1.835 -33.172  1.00 32.980          H  
ATOM   7130  HB  THR A 438      70.485   3.669 -34.839  1.00 46.180          H  
ATOM   7131  HG1 THR A 438      69.343   3.148 -36.779  1.00 46.180          H  
ATOM   7132 1HG2 THR A 438      71.670   2.552 -36.682  1.00 46.180          H  
ATOM   7133 2HG2 THR A 438      72.290   2.010 -35.104  1.00 46.180          H  
ATOM   7134 3HG2 THR A 438      71.195   0.977 -36.038  1.00 46.180          H  
ATOM   7135  N   ALA A 439      67.903   3.166 -33.761  1.00 27.190          N  
ATOM   7136  CA  ALA A 439      66.817   3.969 -33.216  1.00 26.990          C  
ATOM   7137  C   ALA A 439      65.711   4.121 -34.249  1.00 26.830          C  
ATOM   7138  O   ALA A 439      65.945   3.900 -35.448  1.00 26.690          O  
ATOM   7139  CB  ALA A 439      67.335   5.337 -32.790  1.00 37.870          C  
ATOM   7140  H   ALA A 439      67.993   3.064 -34.766  1.00 32.630          H  
ATOM   7141  HA  ALA A 439      66.407   3.450 -32.348  1.00 32.390          H  
ATOM   7142 1HB  ALA A 439      66.525   5.929 -32.371  1.00 45.440          H  
ATOM   7143 2HB  ALA A 439      68.114   5.209 -32.039  1.00 45.440          H  
ATOM   7144 3HB  ALA A 439      67.748   5.844 -33.651  1.00 45.440          H  
ATOM   7145  N   LYS A 440      64.527   4.592 -33.802  1.00 26.960          N  
ATOM   7146  CA  LYS A 440      63.392   4.863 -34.703  1.00 27.040          C  
ATOM   7147  C   LYS A 440      63.796   5.894 -35.754  1.00 26.850          C  
ATOM   7148  O   LYS A 440      63.254   5.917 -36.865  1.00 26.930          O  
ATOM   7149  CB  LYS A 440      62.169   5.406 -33.957  1.00 37.820          C  
ATOM   7150  CG  LYS A 440      62.261   6.882 -33.529  1.00 37.820          C  
ATOM   7151  CD  LYS A 440      60.992   7.327 -32.814  1.00 37.820          C  
ATOM   7152  CE  LYS A 440      60.989   8.848 -32.521  1.00 37.820          C  
ATOM   7153  NZ  LYS A 440      60.788   9.702 -33.783  1.00 37.820          N  
ATOM   7154  H   LYS A 440      64.405   4.732 -32.807  1.00 32.350          H  
ATOM   7155  HA  LYS A 440      63.109   3.943 -35.208  1.00 32.450          H  
ATOM   7156 1HB  LYS A 440      61.301   5.320 -34.601  1.00 45.390          H  
ATOM   7157 2HB  LYS A 440      61.980   4.802 -33.069  1.00 45.390          H  
ATOM   7158 1HG  LYS A 440      63.121   7.032 -32.876  1.00 45.390          H  
ATOM   7159 2HG  LYS A 440      62.376   7.519 -34.409  1.00 45.390          H  
ATOM   7160 1HD  LYS A 440      60.132   7.092 -33.444  1.00 45.390          H  
ATOM   7161 2HD  LYS A 440      60.891   6.784 -31.874  1.00 45.390          H  
ATOM   7162 1HE  LYS A 440      60.183   9.063 -31.822  1.00 45.390          H  
ATOM   7163 2HE  LYS A 440      61.938   9.122 -32.061  1.00 45.390          H  
ATOM   7164 1HZ  LYS A 440      60.782  10.674 -33.531  1.00 45.390          H  
ATOM   7165 2HZ  LYS A 440      61.529   9.566 -34.505  1.00 45.390          H  
ATOM   7166 3HZ  LYS A 440      59.903   9.469 -34.213  1.00 45.390          H  
ATOM   7167  N   LYS A 441      64.844   6.659 -35.419  1.00 26.830          N  
ATOM   7168  CA  LYS A 441      65.427   7.727 -36.214  1.00 26.610          C  
ATOM   7169  C   LYS A 441      65.851   7.229 -37.590  1.00 25.960          C  
ATOM   7170  O   LYS A 441      66.004   8.033 -38.515  1.00 25.930          O  
ATOM   7171  CB  LYS A 441      66.645   8.294 -35.489  1.00 37.340          C  
ATOM   7172  CG  LYS A 441      66.313   9.062 -34.215  1.00 37.340          C  
ATOM   7173  CD  LYS A 441      67.574   9.563 -33.517  1.00 37.340          C  
ATOM   7174  CE  LYS A 441      67.238  10.323 -32.236  1.00 37.340          C  
ATOM   7175  NZ  LYS A 441      68.464  10.792 -31.525  1.00 37.340          N  
ATOM   7176  H   LYS A 441      65.225   6.497 -34.499  1.00 32.200          H  
ATOM   7177  HA  LYS A 441      64.680   8.514 -36.339  1.00 31.930          H  
ATOM   7178 1HB  LYS A 441      67.325   7.487 -35.242  1.00 44.810          H  
ATOM   7179 2HB  LYS A 441      67.174   8.970 -36.159  1.00 44.810          H  
ATOM   7180 1HG  LYS A 441      65.683   9.917 -34.470  1.00 44.810          H  
ATOM   7181 2HG  LYS A 441      65.754   8.419 -33.537  1.00 44.810          H  
ATOM   7182 1HD  LYS A 441      68.214   8.714 -33.267  1.00 44.810          H  
ATOM   7183 2HD  LYS A 441      68.122  10.224 -34.187  1.00 44.810          H  
ATOM   7184 1HE  LYS A 441      66.623  11.186 -32.485  1.00 44.810          H  
ATOM   7185 2HE  LYS A 441      66.675   9.668 -31.571  1.00 44.810          H  
ATOM   7186 1HZ  LYS A 441      68.197  11.289 -30.686  1.00 44.810          H  
ATOM   7187 2HZ  LYS A 441      69.038   9.999 -31.276  1.00 44.810          H  
ATOM   7188 3HZ  LYS A 441      68.989  11.411 -32.127  1.00 44.810          H  
ATOM   7189  N   CYS A 442      66.089   5.920 -37.706  1.00 25.530          N  
ATOM   7190  CA  CYS A 442      66.444   5.300 -38.962  1.00 24.990          C  
ATOM   7191  C   CYS A 442      65.393   4.249 -39.328  1.00 24.610          C  
ATOM   7192  O   CYS A 442      64.960   4.181 -40.478  1.00 24.300          O  
ATOM   7193  CB  CYS A 442      67.808   4.641 -38.849  1.00 35.200          C  
ATOM   7194  SG  CYS A 442      69.098   5.788 -38.364  1.00 35.200          S  
ATOM   7195  H   CYS A 442      65.977   5.324 -36.883  1.00 30.640          H  
ATOM   7196  HA  CYS A 442      66.461   6.049 -39.741  1.00 29.990          H  
ATOM   7197 1HB  CYS A 442      67.755   3.849 -38.104  1.00 42.240          H  
ATOM   7198 2HB  CYS A 442      68.083   4.188 -39.801  1.00 42.240          H  
ATOM   7199  HG  CYS A 442      68.314   6.484 -37.540  1.00 42.240          H  
ATOM   7200  N   SER A 443      64.946   3.455 -38.340  1.00 24.740          N  
ATOM   7201  CA  SER A 443      64.000   2.363 -38.591  1.00 24.540          C  
ATOM   7202  C   SER A 443      62.616   2.782 -39.094  1.00 24.230          C  
ATOM   7203  O   SER A 443      62.027   2.064 -39.894  1.00 24.480          O  
ATOM   7204  CB  SER A 443      63.828   1.522 -37.338  1.00 34.440          C  
ATOM   7205  OG  SER A 443      65.010   0.831 -37.013  1.00 34.440          O  
ATOM   7206  H   SER A 443      65.328   3.548 -37.395  1.00 29.690          H  
ATOM   7207  HA  SER A 443      64.443   1.723 -39.354  1.00 29.450          H  
ATOM   7208 1HB  SER A 443      63.551   2.162 -36.516  1.00 41.320          H  
ATOM   7209 2HB  SER A 443      63.016   0.814 -37.486  1.00 41.320          H  
ATOM   7210  HG  SER A 443      64.837   0.382 -36.178  1.00 41.320          H  
ATOM   7211  N   LEU A 444      62.066   3.897 -38.595  1.00 23.800          N  
ATOM   7212  CA  LEU A 444      60.735   4.350 -39.000  1.00 23.320          C  
ATOM   7213  C   LEU A 444      60.758   5.718 -39.673  1.00 22.890          C  
ATOM   7214  O   LEU A 444      60.098   5.965 -40.686  1.00 22.860          O  
ATOM   7215  CB  LEU A 444      59.838   4.470 -37.755  1.00 32.840          C  
ATOM   7216  CG  LEU A 444      59.588   3.183 -36.951  1.00 32.840          C  
ATOM   7217  CD1 LEU A 444      58.782   3.498 -35.700  1.00 32.840          C  
ATOM   7218  CD2 LEU A 444      58.831   2.218 -37.780  1.00 32.840          C  
ATOM   7219  H   LEU A 444      62.590   4.461 -37.931  1.00 28.560          H  
ATOM   7220  HA  LEU A 444      60.327   3.645 -39.714  1.00 27.980          H  
ATOM   7221 1HB  LEU A 444      60.297   5.197 -37.079  1.00 39.410          H  
ATOM   7222 2HB  LEU A 444      58.870   4.863 -38.062  1.00 39.410          H  
ATOM   7223  HG  LEU A 444      60.543   2.750 -36.655  1.00 39.410          H  
ATOM   7224 1HD1 LEU A 444      58.609   2.585 -35.137  1.00 39.410          H  
ATOM   7225 2HD1 LEU A 444      59.317   4.204 -35.078  1.00 39.410          H  
ATOM   7226 3HD1 LEU A 444      57.816   3.928 -35.982  1.00 39.410          H  
ATOM   7227 1HD2 LEU A 444      58.664   1.324 -37.203  1.00 39.410          H  
ATOM   7228 2HD2 LEU A 444      57.872   2.647 -38.059  1.00 39.410          H  
ATOM   7229 3HD2 LEU A 444      59.387   1.970 -38.672  1.00 39.410          H  
ATOM   7230  N   ASP A 445      61.525   6.633 -39.092  1.00 22.670          N  
ATOM   7231  CA  ASP A 445      61.543   8.025 -39.527  1.00 22.370          C  
ATOM   7232  C   ASP A 445      62.035   8.228 -40.959  1.00 22.150          C  
ATOM   7233  O   ASP A 445      61.649   9.196 -41.613  1.00 22.120          O  
ATOM   7234  CB  ASP A 445      62.358   8.880 -38.553  1.00 31.440          C  
ATOM   7235  CG  ASP A 445      61.637   9.121 -37.154  1.00 31.440          C  
ATOM   7236  OD1 ASP A 445      60.457   8.869 -37.034  1.00 31.440          O  
ATOM   7237  OD2 ASP A 445      62.301   9.555 -36.218  1.00 31.440          O  
ATOM   7238  H   ASP A 445      62.077   6.370 -38.278  1.00 27.200          H  
ATOM   7239  HA  ASP A 445      60.517   8.391 -39.486  1.00 26.840          H  
ATOM   7240 1HB  ASP A 445      63.308   8.391 -38.378  1.00 37.730          H  
ATOM   7241 2HB  ASP A 445      62.572   9.844 -39.011  1.00 37.730          H  
ATOM   7242  N   GLN A 446      62.896   7.339 -41.457  1.00 22.100          N  
ATOM   7243  CA  GLN A 446      63.424   7.475 -42.809  1.00 22.010          C  
ATOM   7244  C   GLN A 446      62.685   6.615 -43.842  1.00 21.620          C  
ATOM   7245  O   GLN A 446      63.146   6.488 -44.988  1.00 21.480          O  
ATOM   7246  CB  GLN A 446      64.929   7.186 -42.823  1.00 30.850          C  
ATOM   7247  CG  GLN A 446      65.722   8.210 -42.028  1.00 30.850          C  
ATOM   7248  CD  GLN A 446      67.225   7.983 -42.031  1.00 30.850          C  
ATOM   7249  OE1 GLN A 446      67.850   7.774 -43.078  1.00 30.850          O  
ATOM   7250  NE2 GLN A 446      67.810   8.036 -40.851  1.00 30.850          N  
ATOM   7251  H   GLN A 446      63.216   6.557 -40.896  1.00 26.520          H  
ATOM   7252  HA  GLN A 446      63.296   8.513 -43.111  1.00 26.410          H  
ATOM   7253 1HB  GLN A 446      65.118   6.199 -42.390  1.00 37.020          H  
ATOM   7254 2HB  GLN A 446      65.299   7.182 -43.845  1.00 37.020          H  
ATOM   7255 1HG  GLN A 446      65.528   9.195 -42.445  1.00 37.020          H  
ATOM   7256 2HG  GLN A 446      65.381   8.179 -40.994  1.00 37.020          H  
ATOM   7257 1HE2 GLN A 446      68.801   7.911 -40.774  1.00 37.020          H  
ATOM   7258 2HE2 GLN A 446      67.238   8.199 -40.014  1.00 37.020          H  
ATOM   7259  N   LEU A 447      61.564   6.007 -43.450  1.00 21.530          N  
ATOM   7260  CA  LEU A 447      60.813   5.170 -44.367  1.00 21.280          C  
ATOM   7261  C   LEU A 447      59.723   5.928 -45.091  1.00 21.230          C  
ATOM   7262  O   LEU A 447      59.232   6.956 -44.631  1.00 21.260          O  
ATOM   7263  CB  LEU A 447      60.196   3.958 -43.660  1.00 29.890          C  
ATOM   7264  CG  LEU A 447      61.159   2.962 -42.975  1.00 29.890          C  
ATOM   7265  CD1 LEU A 447      60.333   1.848 -42.376  1.00 29.890          C  
ATOM   7266  CD2 LEU A 447      62.179   2.419 -43.954  1.00 29.890          C  
ATOM   7267  H   LEU A 447      61.203   6.141 -42.500  1.00 25.840          H  
ATOM   7268  HA  LEU A 447      61.487   4.813 -45.128  1.00 25.540          H  
ATOM   7269 1HB  LEU A 447      59.547   4.347 -42.877  1.00 35.870          H  
ATOM   7270 2HB  LEU A 447      59.576   3.417 -44.352  1.00 35.870          H  
ATOM   7271  HG  LEU A 447      61.687   3.463 -42.158  1.00 35.870          H  
ATOM   7272 1HD1 LEU A 447      60.990   1.149 -41.882  1.00 35.870          H  
ATOM   7273 2HD1 LEU A 447      59.639   2.254 -41.656  1.00 35.870          H  
ATOM   7274 3HD1 LEU A 447      59.785   1.329 -43.156  1.00 35.870          H  
ATOM   7275 1HD2 LEU A 447      62.822   1.731 -43.441  1.00 35.870          H  
ATOM   7276 2HD2 LEU A 447      61.680   1.904 -44.765  1.00 35.870          H  
ATOM   7277 3HD2 LEU A 447      62.785   3.223 -44.342  1.00 35.870          H  
ATOM   7278  N   ASP A 448      59.338   5.384 -46.237  1.00 21.280          N  
ATOM   7279  CA  ASP A 448      58.261   5.909 -47.053  1.00 21.370          C  
ATOM   7280  C   ASP A 448      57.000   5.950 -46.212  1.00 21.580          C  
ATOM   7281  O   ASP A 448      56.815   5.127 -45.312  1.00 21.710          O  
ATOM   7282  CB  ASP A 448      58.029   5.009 -48.265  1.00 29.880          C  
ATOM   7283  CG  ASP A 448      59.182   5.034 -49.289  1.00 29.880          C  
ATOM   7284  OD1 ASP A 448      60.058   5.874 -49.193  1.00 29.880          O  
ATOM   7285  OD2 ASP A 448      59.192   4.178 -50.148  1.00 29.880          O  
ATOM   7286  H   ASP A 448      59.826   4.566 -46.566  1.00 25.540          H  
ATOM   7287  HA  ASP A 448      58.509   6.920 -47.377  1.00 25.640          H  
ATOM   7288 1HB  ASP A 448      57.862   3.983 -47.936  1.00 35.860          H  
ATOM   7289 2HB  ASP A 448      57.120   5.333 -48.755  1.00 35.860          H  
ATOM   7290  N   ASP A 449      56.080   6.870 -46.507  1.00 21.720          N  
ATOM   7291  CA  ASP A 449      54.861   7.005 -45.708  1.00 22.070          C  
ATOM   7292  C   ASP A 449      53.768   5.964 -46.011  1.00 22.160          C  
ATOM   7293  O   ASP A 449      52.643   6.275 -46.437  1.00 22.340          O  
ATOM   7294  CB  ASP A 449      54.342   8.439 -45.868  1.00 30.760          C  
ATOM   7295  CG  ASP A 449      54.129   8.809 -47.327  1.00 30.760          C  
ATOM   7296  OD1 ASP A 449      54.929   8.353 -48.139  1.00 30.760          O  
ATOM   7297  OD2 ASP A 449      53.197   9.508 -47.642  1.00 30.760          O  
ATOM   7298  H   ASP A 449      56.211   7.518 -47.290  1.00 26.060          H  
ATOM   7299  HA  ASP A 449      55.146   6.883 -44.661  1.00 26.480          H  
ATOM   7300 1HB  ASP A 449      53.397   8.545 -45.331  1.00 36.910          H  
ATOM   7301 2HB  ASP A 449      55.055   9.137 -45.424  1.00 36.910          H  
ATOM   7302  N   ALA A 450      54.144   4.707 -45.772  1.00 22.150          N  
ATOM   7303  CA  ALA A 450      53.315   3.526 -45.951  1.00 22.330          C  
ATOM   7304  C   ALA A 450      52.514   3.223 -44.688  1.00 22.520          C  
ATOM   7305  O   ALA A 450      51.703   2.301 -44.675  1.00 22.620          O  
ATOM   7306  CB  ALA A 450      54.187   2.335 -46.331  1.00 31.190          C  
ATOM   7307  H   ALA A 450      55.101   4.601 -45.435  1.00 26.580          H  
ATOM   7308  HA  ALA A 450      52.607   3.723 -46.756  1.00 26.800          H  
ATOM   7309 1HB  ALA A 450      53.559   1.460 -46.481  1.00 37.430          H  
ATOM   7310 2HB  ALA A 450      54.739   2.552 -47.251  1.00 37.430          H  
ATOM   7311 3HB  ALA A 450      54.888   2.147 -45.533  1.00 37.430          H  
ATOM   7312  N   PHE A 451      52.766   3.981 -43.623  1.00 22.600          N  
ATOM   7313  CA  PHE A 451      52.120   3.788 -42.332  1.00 22.970          C  
ATOM   7314  C   PHE A 451      52.084   5.073 -41.491  1.00 23.470          C  
ATOM   7315  O   PHE A 451      52.943   5.950 -41.621  1.00 23.910          O  
ATOM   7316  CB  PHE A 451      52.884   2.685 -41.574  1.00 32.010          C  
ATOM   7317  CG  PHE A 451      54.372   3.004 -41.359  1.00 32.010          C  
ATOM   7318  CD1 PHE A 451      54.826   3.634 -40.215  1.00 32.010          C  
ATOM   7319  CD2 PHE A 451      55.309   2.682 -42.334  1.00 32.010          C  
ATOM   7320  CE1 PHE A 451      56.147   3.944 -40.032  1.00 32.010          C  
ATOM   7321  CE2 PHE A 451      56.643   2.997 -42.162  1.00 32.010          C  
ATOM   7322  CZ  PHE A 451      57.063   3.633 -41.006  1.00 32.010          C  
ATOM   7323  H   PHE A 451      53.457   4.709 -43.702  1.00 27.120          H  
ATOM   7324  HA  PHE A 451      51.090   3.462 -42.500  1.00 27.560          H  
ATOM   7325 1HB  PHE A 451      52.418   2.530 -40.601  1.00 38.410          H  
ATOM   7326 2HB  PHE A 451      52.819   1.758 -42.119  1.00 38.410          H  
ATOM   7327  HD1 PHE A 451      54.129   3.893 -39.455  1.00 38.410          H  
ATOM   7328  HD2 PHE A 451      54.978   2.185 -43.239  1.00 38.410          H  
ATOM   7329  HE1 PHE A 451      56.458   4.447 -39.115  1.00 38.410          H  
ATOM   7330  HE2 PHE A 451      57.365   2.750 -42.934  1.00 38.410          H  
ATOM   7331  HZ  PHE A 451      58.112   3.889 -40.869  1.00 38.410          H  
ATOM   7332  N   HIS A 452      51.133   5.124 -40.557  1.00 23.490          N  
ATOM   7333  CA  HIS A 452      51.002   6.192 -39.558  1.00 24.010          C  
ATOM   7334  C   HIS A 452      52.233   6.248 -38.637  1.00 24.250          C  
ATOM   7335  O   HIS A 452      52.735   5.200 -38.224  1.00 23.980          O  
ATOM   7336  CB  HIS A 452      49.724   5.982 -38.732  1.00 33.410          C  
ATOM   7337  CG  HIS A 452      49.387   7.012 -37.712  1.00 33.410          C  
ATOM   7338  ND1 HIS A 452      50.026   7.083 -36.477  1.00 33.410          N  
ATOM   7339  CD2 HIS A 452      48.475   8.013 -37.723  1.00 33.410          C  
ATOM   7340  CE1 HIS A 452      49.514   8.090 -35.782  1.00 33.410          C  
ATOM   7341  NE2 HIS A 452      48.575   8.666 -36.517  1.00 33.410          N  
ATOM   7342  H   HIS A 452      50.405   4.397 -40.579  1.00 28.190          H  
ATOM   7343  HA  HIS A 452      50.878   7.123 -40.091  1.00 28.810          H  
ATOM   7344 1HB  HIS A 452      48.890   5.919 -39.379  1.00 40.090          H  
ATOM   7345 2HB  HIS A 452      49.781   5.090 -38.272  1.00 40.090          H  
ATOM   7346  HD2 HIS A 452      47.789   8.258 -38.534  1.00 40.090          H  
ATOM   7347  HE1 HIS A 452      49.814   8.393 -34.774  1.00 40.090          H  
ATOM   7348  HE2 HIS A 452      48.012   9.462 -36.239  1.00 40.090          H  
ATOM   7349  N   PRO A 453      52.698   7.445 -38.219  1.00 24.840          N  
ATOM   7350  CA  PRO A 453      53.815   7.663 -37.311  1.00 25.100          C  
ATOM   7351  C   PRO A 453      53.869   6.798 -36.044  1.00 24.820          C  
ATOM   7352  O   PRO A 453      54.976   6.555 -35.562  1.00 24.670          O  
ATOM   7353  CB  PRO A 453      53.656   9.145 -36.961  1.00 37.650          C  
ATOM   7354  CG  PRO A 453      53.057   9.760 -38.202  1.00 37.650          C  
ATOM   7355  CD  PRO A 453      52.129   8.722 -38.759  1.00 37.650          C  
ATOM   7356  HA  PRO A 453      54.743   7.520 -37.883  1.00 30.120          H  
ATOM   7357 1HB  PRO A 453      53.009   9.250 -36.073  1.00 45.180          H  
ATOM   7358 2HB  PRO A 453      54.633   9.574 -36.696  1.00 45.180          H  
ATOM   7359 1HG  PRO A 453      52.534  10.696 -37.946  1.00 45.180          H  
ATOM   7360 2HG  PRO A 453      53.855  10.029 -38.910  1.00 45.180          H  
ATOM   7361 1HD  PRO A 453      51.126   8.919 -38.416  1.00 45.180          H  
ATOM   7362 2HD  PRO A 453      52.222   8.765 -39.856  1.00 45.180          H  
ATOM   7363  N   GLU A 454      52.740   6.306 -35.486  1.00 24.830          N  
ATOM   7364  CA  GLU A 454      52.925   5.507 -34.273  1.00 24.710          C  
ATOM   7365  C   GLU A 454      52.655   4.018 -34.506  1.00 24.610          C  
ATOM   7366  O   GLU A 454      52.330   3.271 -33.577  1.00 24.910          O  
ATOM   7367  CB  GLU A 454      51.977   6.018 -33.182  1.00 34.640          C  
ATOM   7368  CG  GLU A 454      52.219   7.466 -32.761  1.00 34.640          C  
ATOM   7369  CD  GLU A 454      51.276   7.949 -31.674  1.00 34.640          C  
ATOM   7370  OE1 GLU A 454      50.439   7.191 -31.245  1.00 34.640          O  
ATOM   7371  OE2 GLU A 454      51.393   9.087 -31.287  1.00 34.640          O  
ATOM   7372  H   GLU A 454      51.796   6.501 -35.838  1.00 29.800          H  
ATOM   7373  HA  GLU A 454      53.951   5.611 -33.925  1.00 29.650          H  
ATOM   7374 1HB  GLU A 454      50.949   5.937 -33.535  1.00 41.570          H  
ATOM   7375 2HB  GLU A 454      52.069   5.393 -32.294  1.00 41.570          H  
ATOM   7376 1HG  GLU A 454      53.244   7.557 -32.404  1.00 41.570          H  
ATOM   7377 2HG  GLU A 454      52.117   8.108 -33.635  1.00 41.570          H  
ATOM   7378  N   TRP A 455      53.027   3.572 -35.705  1.00 24.290          N  
ATOM   7379  CA  TRP A 455      53.059   2.173 -36.112  1.00 23.930          C  
ATOM   7380  C   TRP A 455      54.496   1.702 -36.090  1.00 23.830          C  
ATOM   7381  O   TRP A 455      55.429   2.502 -36.143  1.00 23.630          O  
ATOM   7382  CB  TRP A 455      52.452   1.937 -37.496  1.00 33.650          C  
ATOM   7383  CG  TRP A 455      50.956   2.008 -37.550  1.00 33.650          C  
ATOM   7384  CD1 TRP A 455      50.172   2.958 -37.031  1.00 33.650          C  
ATOM   7385  CD2 TRP A 455      50.061   1.079 -38.213  1.00 33.650          C  
ATOM   7386  NE1 TRP A 455      48.847   2.702 -37.321  1.00 33.650          N  
ATOM   7387  CE2 TRP A 455      48.771   1.561 -38.037  1.00 33.650          C  
ATOM   7388  CE3 TRP A 455      50.249  -0.098 -38.932  1.00 33.650          C  
ATOM   7389  CZ2 TRP A 455      47.682   0.916 -38.554  1.00 33.650          C  
ATOM   7390  CZ3 TRP A 455      49.148  -0.751 -39.442  1.00 33.650          C  
ATOM   7391  CH2 TRP A 455      47.911  -0.255 -39.261  1.00 33.650          C  
ATOM   7392  H   TRP A 455      53.238   4.272 -36.424  1.00 29.150          H  
ATOM   7393  HA  TRP A 455      52.492   1.579 -35.396  1.00 28.720          H  
ATOM   7394 1HB  TRP A 455      52.838   2.668 -38.175  1.00 40.380          H  
ATOM   7395 2HB  TRP A 455      52.765   0.959 -37.859  1.00 40.380          H  
ATOM   7396  HD1 TRP A 455      50.518   3.825 -36.476  1.00 40.380          H  
ATOM   7397  HE1 TRP A 455      48.065   3.295 -37.067  1.00 40.380          H  
ATOM   7398  HE3 TRP A 455      51.244  -0.499 -39.082  1.00 40.380          H  
ATOM   7399  HZ2 TRP A 455      46.672   1.299 -38.424  1.00 40.380          H  
ATOM   7400  HZ3 TRP A 455      49.292  -1.674 -39.999  1.00 40.380          H  
ATOM   7401  HH2 TRP A 455      47.087  -0.794 -39.679  1.00 40.380          H  
ATOM   7402  N   PHE A 456      54.674   0.403 -36.004  1.00 24.070          N  
ATOM   7403  CA  PHE A 456      56.016  -0.174 -36.006  1.00 24.100          C  
ATOM   7404  C   PHE A 456      56.172  -0.995 -37.254  1.00 24.420          C  
ATOM   7405  O   PHE A 456      55.172  -1.301 -37.892  1.00 24.640          O  
ATOM   7406  CB  PHE A 456      56.267  -0.935 -34.715  1.00 33.730          C  
ATOM   7407  CG  PHE A 456      56.257   0.035 -33.569  1.00 33.730          C  
ATOM   7408  CD1 PHE A 456      55.069   0.370 -32.930  1.00 33.730          C  
ATOM   7409  CD2 PHE A 456      57.428   0.648 -33.153  1.00 33.730          C  
ATOM   7410  CE1 PHE A 456      55.054   1.295 -31.913  1.00 33.730          C  
ATOM   7411  CE2 PHE A 456      57.415   1.570 -32.131  1.00 33.730          C  
ATOM   7412  CZ  PHE A 456      56.225   1.896 -31.513  1.00 33.730          C  
ATOM   7413  H   PHE A 456      53.839  -0.194 -35.975  1.00 28.880          H  
ATOM   7414  HA  PHE A 456      56.742   0.637 -36.046  1.00 28.920          H  
ATOM   7415 1HB  PHE A 456      55.496  -1.695 -34.554  1.00 40.470          H  
ATOM   7416 2HB  PHE A 456      57.231  -1.436 -34.748  1.00 40.470          H  
ATOM   7417  HD1 PHE A 456      54.137  -0.097 -33.253  1.00 40.470          H  
ATOM   7418  HD2 PHE A 456      58.368   0.402 -33.645  1.00 40.470          H  
ATOM   7419  HE1 PHE A 456      54.113   1.557 -31.429  1.00 40.470          H  
ATOM   7420  HE2 PHE A 456      58.341   2.047 -31.815  1.00 40.470          H  
ATOM   7421  HZ  PHE A 456      56.212   2.629 -30.709  1.00 40.470          H  
ATOM   7422  N   VAL A 457      57.395  -1.283 -37.681  1.00 24.550          N  
ATOM   7423  CA  VAL A 457      57.498  -2.039 -38.926  1.00 24.960          C  
ATOM   7424  C   VAL A 457      58.068  -3.439 -38.844  1.00 25.210          C  
ATOM   7425  O   VAL A 457      57.756  -4.253 -39.697  1.00 25.340          O  
ATOM   7426  CB  VAL A 457      58.257  -1.221 -39.987  1.00 34.780          C  
ATOM   7427  CG1 VAL A 457      57.461   0.044 -40.298  1.00 34.780          C  
ATOM   7428  CG2 VAL A 457      59.691  -0.883 -39.507  1.00 34.780          C  
ATOM   7429  H   VAL A 457      58.207  -1.028 -37.138  1.00 29.460          H  
ATOM   7430  HA  VAL A 457      56.500  -2.156 -39.324  1.00 29.950          H  
ATOM   7431  HB  VAL A 457      58.303  -1.791 -40.905  1.00 41.740          H  
ATOM   7432 1HG1 VAL A 457      57.970   0.603 -41.068  1.00 41.740          H  
ATOM   7433 2HG1 VAL A 457      56.467  -0.227 -40.650  1.00 41.740          H  
ATOM   7434 3HG1 VAL A 457      57.358   0.650 -39.425  1.00 41.740          H  
ATOM   7435 1HG2 VAL A 457      60.200  -0.309 -40.274  1.00 41.740          H  
ATOM   7436 2HG2 VAL A 457      59.657  -0.310 -38.605  1.00 41.740          H  
ATOM   7437 3HG2 VAL A 457      60.243  -1.776 -39.324  1.00 41.740          H  
ATOM   7438  N   SER A 458      58.965  -3.728 -37.898  1.00 25.400          N  
ATOM   7439  CA  SER A 458      59.564  -5.069 -37.863  1.00 25.780          C  
ATOM   7440  C   SER A 458      60.046  -5.457 -39.273  1.00 25.820          C  
ATOM   7441  O   SER A 458      59.830  -6.569 -39.757  1.00 25.920          O  
ATOM   7442  CB  SER A 458      58.558  -6.049 -37.290  1.00 35.940          C  
ATOM   7443  OG  SER A 458      58.228  -5.689 -35.960  1.00 35.940          O  
ATOM   7444  H   SER A 458      59.200  -3.054 -37.192  1.00 30.480          H  
ATOM   7445  HA  SER A 458      60.430  -5.048 -37.200  1.00 30.940          H  
ATOM   7446 1HB  SER A 458      57.663  -6.041 -37.897  1.00 43.130          H  
ATOM   7447 2HB  SER A 458      58.962  -7.059 -37.312  1.00 43.130          H  
ATOM   7448  HG  SER A 458      57.388  -6.147 -35.739  1.00 43.130          H  
ATOM   7449  N   LEU A 459      60.719  -4.493 -39.906  1.00 25.860          N  
ATOM   7450  CA  LEU A 459      61.232  -4.561 -41.266  1.00 25.740          C  
ATOM   7451  C   LEU A 459      62.703  -4.921 -41.327  1.00 26.210          C  
ATOM   7452  O   LEU A 459      63.176  -5.466 -42.325  1.00 26.380          O  
ATOM   7453  CB  LEU A 459      60.995  -3.200 -41.941  1.00 36.080          C  
ATOM   7454  CG  LEU A 459      61.382  -3.019 -43.419  1.00 36.080          C  
ATOM   7455  CD1 LEU A 459      60.606  -3.996 -44.304  1.00 36.080          C  
ATOM   7456  CD2 LEU A 459      61.059  -1.586 -43.817  1.00 36.080          C  
ATOM   7457  H   LEU A 459      60.840  -3.640 -39.390  1.00 31.030          H  
ATOM   7458  HA  LEU A 459      60.669  -5.331 -41.788  1.00 30.890          H  
ATOM   7459 1HB  LEU A 459      59.941  -2.985 -41.870  1.00 43.300          H  
ATOM   7460 2HB  LEU A 459      61.536  -2.445 -41.377  1.00 43.300          H  
ATOM   7461  HG  LEU A 459      62.454  -3.205 -43.547  1.00 43.300          H  
ATOM   7462 1HD1 LEU A 459      60.888  -3.842 -45.346  1.00 43.300          H  
ATOM   7463 2HD1 LEU A 459      60.839  -5.022 -44.025  1.00 43.300          H  
ATOM   7464 3HD1 LEU A 459      59.542  -3.825 -44.190  1.00 43.300          H  
ATOM   7465 1HD2 LEU A 459      61.340  -1.431 -44.858  1.00 43.300          H  
ATOM   7466 2HD2 LEU A 459      59.992  -1.407 -43.691  1.00 43.300          H  
ATOM   7467 3HD2 LEU A 459      61.602  -0.897 -43.198  1.00 43.300          H  
ATOM   7468  N   PHE A 460      63.438  -4.558 -40.286  1.00 26.490          N  
ATOM   7469  CA  PHE A 460      64.864  -4.780 -40.242  1.00 27.120          C  
ATOM   7470  C   PHE A 460      65.124  -5.624 -38.990  1.00 27.310          C  
ATOM   7471  O   PHE A 460      64.330  -5.555 -38.051  1.00 27.650          O  
ATOM   7472  CB  PHE A 460      65.584  -3.435 -40.169  1.00 37.720          C  
ATOM   7473  CG  PHE A 460      65.263  -2.514 -41.293  1.00 37.720          C  
ATOM   7474  CD1 PHE A 460      64.407  -1.444 -41.076  1.00 37.720          C  
ATOM   7475  CD2 PHE A 460      65.781  -2.715 -42.568  1.00 37.720          C  
ATOM   7476  CE1 PHE A 460      64.090  -0.588 -42.081  1.00 37.720          C  
ATOM   7477  CE2 PHE A 460      65.452  -1.854 -43.597  1.00 37.720          C  
ATOM   7478  CZ  PHE A 460      64.610  -0.787 -43.356  1.00 37.720          C  
ATOM   7479  H   PHE A 460      62.998  -4.116 -39.498  1.00 31.790          H  
ATOM   7480  HA  PHE A 460      65.166  -5.327 -41.134  1.00 32.540          H  
ATOM   7481 1HB  PHE A 460      65.345  -2.938 -39.233  1.00 45.260          H  
ATOM   7482 2HB  PHE A 460      66.636  -3.580 -40.180  1.00 45.260          H  
ATOM   7483  HD1 PHE A 460      63.993  -1.285 -40.080  1.00 45.260          H  
ATOM   7484  HD2 PHE A 460      66.447  -3.562 -42.751  1.00 45.260          H  
ATOM   7485  HE1 PHE A 460      63.421   0.251 -41.870  1.00 45.260          H  
ATOM   7486  HE2 PHE A 460      65.854  -2.016 -44.596  1.00 45.260          H  
ATOM   7487  HZ  PHE A 460      64.354  -0.107 -44.167  1.00 45.260          H  
ATOM   7488  N   GLU A 461      66.206  -6.415 -38.928  1.00 27.150          N  
ATOM   7489  CA  GLU A 461      67.267  -6.550 -39.929  1.00 27.410          C  
ATOM   7490  C   GLU A 461      67.116  -7.733 -40.889  1.00 26.810          C  
ATOM   7491  O   GLU A 461      67.996  -7.954 -41.722  1.00 26.960          O  
ATOM   7492  CB  GLU A 461      68.602  -6.644 -39.199  1.00 38.270          C  
ATOM   7493  CG  GLU A 461      68.937  -5.418 -38.356  1.00 38.270          C  
ATOM   7494  CD  GLU A 461      69.076  -4.180 -39.152  1.00 38.270          C  
ATOM   7495  OE1 GLU A 461      69.692  -4.233 -40.172  1.00 38.270          O  
ATOM   7496  OE2 GLU A 461      68.527  -3.177 -38.771  1.00 38.270          O  
ATOM   7497  H   GLU A 461      66.316  -6.960 -38.085  1.00 32.580          H  
ATOM   7498  HA  GLU A 461      67.301  -5.656 -40.539  1.00 32.890          H  
ATOM   7499 1HB  GLU A 461      68.581  -7.499 -38.528  1.00 45.920          H  
ATOM   7500 2HB  GLU A 461      69.410  -6.800 -39.916  1.00 45.920          H  
ATOM   7501 1HG  GLU A 461      68.168  -5.269 -37.600  1.00 45.920          H  
ATOM   7502 2HG  GLU A 461      69.877  -5.610 -37.846  1.00 45.920          H  
ATOM   7503  N   GLN A 462      66.019  -8.488 -40.797  1.00 26.190          N  
ATOM   7504  CA  GLN A 462      65.860  -9.665 -41.659  1.00 25.650          C  
ATOM   7505  C   GLN A 462      64.528  -9.652 -42.393  1.00 25.450          C  
ATOM   7506  O   GLN A 462      63.559  -9.068 -41.914  1.00 25.580          O  
ATOM   7507  CB  GLN A 462      65.982 -10.957 -40.832  1.00 36.130          C  
ATOM   7508  CG  GLN A 462      64.892 -11.205 -39.810  1.00 36.130          C  
ATOM   7509  CD  GLN A 462      65.132 -12.496 -38.960  1.00 36.130          C  
ATOM   7510  OE1 GLN A 462      66.189 -13.188 -38.984  1.00 36.130          O  
ATOM   7511  NE2 GLN A 462      64.124 -12.834 -38.187  1.00 36.130          N  
ATOM   7512  H   GLN A 462      65.305  -8.252 -40.123  1.00 31.430          H  
ATOM   7513  HA  GLN A 462      66.651  -9.665 -42.408  1.00 30.780          H  
ATOM   7514 1HB  GLN A 462      66.001 -11.813 -41.506  1.00 43.350          H  
ATOM   7515 2HB  GLN A 462      66.926 -10.938 -40.292  1.00 43.350          H  
ATOM   7516 1HG  GLN A 462      64.839 -10.354 -39.137  1.00 43.350          H  
ATOM   7517 2HG  GLN A 462      63.934 -11.323 -40.336  1.00 43.350          H  
ATOM   7518 1HE2 GLN A 462      64.183 -13.656 -37.617  1.00 43.350          H  
ATOM   7519 2HE2 GLN A 462      63.264 -12.263 -38.177  1.00 43.350          H  
ATOM   7520  N   LYS A 463      64.487 -10.346 -43.532  1.00 25.200          N  
ATOM   7521  CA  LYS A 463      63.285 -10.482 -44.354  1.00 25.090          C  
ATOM   7522  C   LYS A 463      62.177 -11.247 -43.651  1.00 24.910          C  
ATOM   7523  O   LYS A 463      62.440 -12.032 -42.738  1.00 25.230          O  
ATOM   7524  CB  LYS A 463      63.612 -11.160 -45.682  1.00 35.170          C  
ATOM   7525  CG  LYS A 463      64.490 -10.333 -46.611  1.00 35.170          C  
ATOM   7526  CD  LYS A 463      64.742 -11.060 -47.926  1.00 35.170          C  
ATOM   7527  CE  LYS A 463      65.620 -10.237 -48.849  1.00 35.170          C  
ATOM   7528  NZ  LYS A 463      65.942 -10.965 -50.114  1.00 35.170          N  
ATOM   7529  H   LYS A 463      65.340 -10.795 -43.842  1.00 30.240          H  
ATOM   7530  HA  LYS A 463      62.904  -9.481 -44.567  1.00 30.110          H  
ATOM   7531 1HB  LYS A 463      64.125 -12.102 -45.487  1.00 42.200          H  
ATOM   7532 2HB  LYS A 463      62.685 -11.399 -46.206  1.00 42.200          H  
ATOM   7533 1HG  LYS A 463      64.004  -9.379 -46.815  1.00 42.200          H  
ATOM   7534 2HG  LYS A 463      65.450 -10.136 -46.130  1.00 42.200          H  
ATOM   7535 1HD  LYS A 463      65.249 -12.007 -47.723  1.00 42.200          H  
ATOM   7536 2HD  LYS A 463      63.795 -11.270 -48.421  1.00 42.200          H  
ATOM   7537 1HE  LYS A 463      65.114  -9.306 -49.098  1.00 42.200          H  
ATOM   7538 2HE  LYS A 463      66.535 -10.001 -48.329  1.00 42.200          H  
ATOM   7539 1HZ  LYS A 463      66.542 -10.387 -50.685  1.00 42.200          H  
ATOM   7540 2HZ  LYS A 463      66.422 -11.845 -49.914  1.00 42.200          H  
ATOM   7541 3HZ  LYS A 463      65.092 -11.167 -50.611  1.00 42.200          H  
ATOM   7542  N   THR A 464      60.942 -11.020 -44.105  1.00 24.470          N  
ATOM   7543  CA  THR A 464      59.763 -11.663 -43.548  1.00 24.390          C  
ATOM   7544  C   THR A 464      59.648 -13.126 -44.023  1.00 24.250          C  
ATOM   7545  O   THR A 464      60.339 -13.494 -44.975  1.00 24.450          O  
ATOM   7546  CB  THR A 464      58.523 -10.826 -43.942  1.00 34.180          C  
ATOM   7547  OG1 THR A 464      58.427 -10.767 -45.372  1.00 34.180          O  
ATOM   7548  CG2 THR A 464      58.639  -9.410 -43.366  1.00 34.180          C  
ATOM   7549  H   THR A 464      60.805 -10.372 -44.869  1.00 29.360          H  
ATOM   7550  HA  THR A 464      59.897 -11.626 -42.479  1.00 29.270          H  
ATOM   7551  HB  THR A 464      57.634 -11.269 -43.558  1.00 41.010          H  
ATOM   7552  HG1 THR A 464      58.229 -11.643 -45.723  1.00 41.010          H  
ATOM   7553 1HG2 THR A 464      57.760  -8.829 -43.649  1.00 41.010          H  
ATOM   7554 2HG2 THR A 464      58.700  -9.466 -42.281  1.00 41.010          H  
ATOM   7555 3HG2 THR A 464      59.532  -8.923 -43.749  1.00 41.010          H  
ATOM   7556  N   VAL A 465      58.792 -13.997 -43.418  1.00 23.990          N  
ATOM   7557  CA  VAL A 465      57.770 -13.775 -42.370  1.00 23.920          C  
ATOM   7558  C   VAL A 465      58.201 -12.953 -41.165  1.00 23.880          C  
ATOM   7559  O   VAL A 465      59.284 -13.119 -40.625  1.00 24.030          O  
ATOM   7560  CB  VAL A 465      57.258 -15.158 -41.908  1.00 33.520          C  
ATOM   7561  CG1 VAL A 465      58.359 -15.962 -41.296  1.00 33.520          C  
ATOM   7562  CG2 VAL A 465      56.170 -15.001 -40.866  1.00 33.520          C  
ATOM   7563  H   VAL A 465      58.836 -14.935 -43.787  1.00 28.790          H  
ATOM   7564  HA  VAL A 465      56.929 -13.271 -42.840  1.00 28.700          H  
ATOM   7565  HB  VAL A 465      56.887 -15.694 -42.773  1.00 40.220          H  
ATOM   7566 1HG1 VAL A 465      57.967 -16.924 -41.004  1.00 40.220          H  
ATOM   7567 2HG1 VAL A 465      59.167 -16.106 -42.004  1.00 40.220          H  
ATOM   7568 3HG1 VAL A 465      58.729 -15.456 -40.430  1.00 40.220          H  
ATOM   7569 1HG2 VAL A 465      55.838 -15.975 -40.560  1.00 40.220          H  
ATOM   7570 2HG2 VAL A 465      56.552 -14.482 -39.984  1.00 40.220          H  
ATOM   7571 3HG2 VAL A 465      55.333 -14.444 -41.281  1.00 40.220          H  
ATOM   7572  N   LYS A 466      57.339 -12.011 -40.799  1.00 23.770          N  
ATOM   7573  CA  LYS A 466      57.604 -11.071 -39.727  1.00 23.810          C  
ATOM   7574  C   LYS A 466      57.923 -11.730 -38.389  1.00 23.990          C  
ATOM   7575  O   LYS A 466      57.132 -12.508 -37.852  1.00 24.290          O  
ATOM   7576  CB  LYS A 466      56.395 -10.147 -39.586  1.00 33.320          C  
ATOM   7577  CG  LYS A 466      56.566  -9.024 -38.591  1.00 33.320          C  
ATOM   7578  CD  LYS A 466      55.341  -8.084 -38.555  1.00 33.320          C  
ATOM   7579  CE  LYS A 466      54.158  -8.664 -37.767  1.00 33.320          C  
ATOM   7580  NZ  LYS A 466      54.495  -8.843 -36.326  1.00 33.320          N  
ATOM   7581  H   LYS A 466      56.459 -11.946 -41.288  1.00 28.520          H  
ATOM   7582  HA  LYS A 466      58.472 -10.472 -40.010  1.00 28.570          H  
ATOM   7583 1HB  LYS A 466      56.174  -9.696 -40.555  1.00 39.980          H  
ATOM   7584 2HB  LYS A 466      55.535 -10.743 -39.298  1.00 39.980          H  
ATOM   7585 1HG  LYS A 466      56.754  -9.424 -37.600  1.00 39.980          H  
ATOM   7586 2HG  LYS A 466      57.435  -8.434 -38.890  1.00 39.980          H  
ATOM   7587 1HD  LYS A 466      55.622  -7.139 -38.091  1.00 39.980          H  
ATOM   7588 2HD  LYS A 466      55.014  -7.874 -39.571  1.00 39.980          H  
ATOM   7589 1HE  LYS A 466      53.330  -7.962 -37.844  1.00 39.980          H  
ATOM   7590 2HE  LYS A 466      53.848  -9.616 -38.183  1.00 39.980          H  
ATOM   7591 1HZ  LYS A 466      53.694  -9.185 -35.825  1.00 39.980          H  
ATOM   7592 2HZ  LYS A 466      55.251  -9.494 -36.223  1.00 39.980          H  
ATOM   7593 3HZ  LYS A 466      54.790  -7.929 -35.937  1.00 39.980          H  
ATOM   7594  N   GLY A 467      59.039 -11.302 -37.807  1.00 23.970          N  
ATOM   7595  CA  GLY A 467      59.530 -11.795 -36.531  1.00 24.160          C  
ATOM   7596  C   GLY A 467      61.020 -12.058 -36.710  1.00 23.920          C  
ATOM   7597  O   GLY A 467      61.609 -11.527 -37.653  1.00 24.080          O  
ATOM   7598  H   GLY A 467      59.613 -10.642 -38.314  1.00 28.760          H  
ATOM   7599 1HA  GLY A 467      59.367 -11.047 -35.754  1.00 28.990          H  
ATOM   7600 2HA  GLY A 467      58.985 -12.686 -36.263  1.00 28.990          H  
ATOM   7601  N   TRP A 468      61.663 -12.864 -35.858  1.00 23.620          N  
ATOM   7602  CA  TRP A 468      61.150 -13.566 -34.692  1.00 23.420          C  
ATOM   7603  C   TRP A 468      62.357 -13.913 -33.853  1.00 23.080          C  
ATOM   7604  O   TRP A 468      63.479 -13.806 -34.338  1.00 23.200          O  
ATOM   7605  CB  TRP A 468      60.369 -14.837 -35.082  1.00 32.870          C  
ATOM   7606  CG  TRP A 468      61.109 -15.891 -35.887  1.00 32.870          C  
ATOM   7607  CD1 TRP A 468      61.707 -17.019 -35.409  1.00 32.870          C  
ATOM   7608  CD2 TRP A 468      61.325 -15.918 -37.333  1.00 32.870          C  
ATOM   7609  NE1 TRP A 468      62.233 -17.746 -36.453  1.00 32.870          N  
ATOM   7610  CE2 TRP A 468      62.013 -17.088 -37.618  1.00 32.870          C  
ATOM   7611  CE3 TRP A 468      60.986 -15.063 -38.391  1.00 32.870          C  
ATOM   7612  CZ2 TRP A 468      62.361 -17.434 -38.904  1.00 32.870          C  
ATOM   7613  CZ3 TRP A 468      61.363 -15.410 -39.669  1.00 32.870          C  
ATOM   7614  CH2 TRP A 468      62.026 -16.564 -39.920  1.00 32.870          C  
ATOM   7615  H   TRP A 468      62.646 -13.011 -36.028  1.00 28.340          H  
ATOM   7616  HA  TRP A 468      60.502 -12.905 -34.115  1.00 28.100          H  
ATOM   7617 1HB  TRP A 468      60.066 -15.333 -34.159  1.00 39.440          H  
ATOM   7618 2HB  TRP A 468      59.473 -14.607 -35.598  1.00 39.440          H  
ATOM   7619  HD1 TRP A 468      61.739 -17.319 -34.362  1.00 39.440          H  
ATOM   7620  HE1 TRP A 468      62.721 -18.664 -36.400  1.00 39.440          H  
ATOM   7621  HE3 TRP A 468      60.438 -14.147 -38.233  1.00 39.440          H  
ATOM   7622  HZ2 TRP A 468      62.893 -18.361 -39.119  1.00 39.440          H  
ATOM   7623  HZ3 TRP A 468      61.100 -14.729 -40.484  1.00 39.440          H  
ATOM   7624  HH2 TRP A 468      62.297 -16.804 -40.946  1.00 39.440          H  
ATOM   7625  N   TRP A 469      62.148 -14.273 -32.597  1.00 22.750          N  
ATOM   7626  CA  TRP A 469      63.247 -14.781 -31.794  1.00 22.540          C  
ATOM   7627  C   TRP A 469      63.229 -16.314 -31.872  1.00 22.820          C  
ATOM   7628  O   TRP A 469      62.162 -16.901 -31.693  1.00 23.110          O  
ATOM   7629  CB  TRP A 469      63.142 -14.291 -30.349  1.00 31.640          C  
ATOM   7630  CG  TRP A 469      64.271 -14.745 -29.515  1.00 31.640          C  
ATOM   7631  CD1 TRP A 469      64.247 -15.681 -28.533  1.00 31.640          C  
ATOM   7632  CD2 TRP A 469      65.639 -14.306 -29.619  1.00 31.640          C  
ATOM   7633  NE1 TRP A 469      65.503 -15.848 -28.012  1.00 31.640          N  
ATOM   7634  CE2 TRP A 469      66.368 -15.021 -28.673  1.00 31.640          C  
ATOM   7635  CE3 TRP A 469      66.300 -13.389 -30.444  1.00 31.640          C  
ATOM   7636  CZ2 TRP A 469      67.727 -14.850 -28.522  1.00 31.640          C  
ATOM   7637  CZ3 TRP A 469      67.656 -13.232 -30.300  1.00 31.640          C  
ATOM   7638  CH2 TRP A 469      68.354 -13.935 -29.367  1.00 31.640          C  
ATOM   7639  H   TRP A 469      61.211 -14.270 -32.219  1.00 27.300          H  
ATOM   7640  HA  TRP A 469      64.174 -14.405 -32.207  1.00 27.050          H  
ATOM   7641 1HB  TRP A 469      63.117 -13.201 -30.332  1.00 37.970          H  
ATOM   7642 2HB  TRP A 469      62.217 -14.650 -29.903  1.00 37.970          H  
ATOM   7643  HD1 TRP A 469      63.358 -16.221 -28.210  1.00 37.970          H  
ATOM   7644  HE1 TRP A 469      65.753 -16.487 -27.269  1.00 37.970          H  
ATOM   7645  HE3 TRP A 469      65.756 -12.821 -31.199  1.00 37.970          H  
ATOM   7646  HZ2 TRP A 469      68.302 -15.408 -27.782  1.00 37.970          H  
ATOM   7647  HZ3 TRP A 469      68.155 -12.538 -30.951  1.00 37.970          H  
ATOM   7648  HH2 TRP A 469      69.425 -13.780 -29.285  1.00 37.970          H  
ATOM   7649  N   PRO A 470      64.364 -16.989 -32.133  1.00 22.870          N  
ATOM   7650  CA  PRO A 470      65.726 -16.541 -32.425  1.00 23.220          C  
ATOM   7651  C   PRO A 470      65.844 -15.879 -33.774  1.00 23.180          C  
ATOM   7652  O   PRO A 470      65.139 -16.264 -34.701  1.00 23.190          O  
ATOM   7653  CB  PRO A 470      66.515 -17.848 -32.408  1.00 34.830          C  
ATOM   7654  CG  PRO A 470      65.504 -18.906 -32.769  1.00 34.830          C  
ATOM   7655  CD  PRO A 470      64.209 -18.435 -32.155  1.00 34.830          C  
ATOM   7656  HA  PRO A 470      66.098 -15.888 -31.642  1.00 27.860          H  
ATOM   7657 1HB  PRO A 470      67.344 -17.781 -33.139  1.00 41.800          H  
ATOM   7658 2HB  PRO A 470      66.968 -17.996 -31.419  1.00 41.800          H  
ATOM   7659 1HG  PRO A 470      65.433 -18.996 -33.869  1.00 41.800          H  
ATOM   7660 2HG  PRO A 470      65.822 -19.887 -32.389  1.00 41.800          H  
ATOM   7661 1HD  PRO A 470      63.360 -18.712 -32.801  1.00 41.800          H  
ATOM   7662 2HD  PRO A 470      64.090 -18.816 -31.130  1.00 41.800          H  
ATOM   7663  N   CYS A 471      66.783 -14.951 -33.884  1.00 23.270          N  
ATOM   7664  CA  CYS A 471      67.100 -14.270 -35.126  1.00 23.380          C  
ATOM   7665  C   CYS A 471      67.755 -15.249 -36.080  1.00 23.860          C  
ATOM   7666  O   CYS A 471      68.545 -16.096 -35.650  1.00 24.180          O  
ATOM   7667  CB  CYS A 471      68.017 -13.097 -34.854  1.00 32.690          C  
ATOM   7668  SG  CYS A 471      67.284 -11.857 -33.836  1.00 32.690          S  
ATOM   7669  H   CYS A 471      67.315 -14.697 -33.061  1.00 27.920          H  
ATOM   7670  HA  CYS A 471      66.173 -13.904 -35.571  1.00 28.060          H  
ATOM   7671 1HB  CYS A 471      68.892 -13.445 -34.352  1.00 39.230          H  
ATOM   7672 2HB  CYS A 471      68.328 -12.637 -35.790  1.00 39.230          H  
ATOM   7673  HG  CYS A 471      68.453 -11.194 -33.617  1.00 39.230          H  
ATOM   7674  N   VAL A 472      67.414 -15.174 -37.365  1.00 24.000          N  
ATOM   7675  CA  VAL A 472      67.970 -16.106 -38.321  1.00 24.500          C  
ATOM   7676  C   VAL A 472      69.015 -15.486 -39.249  1.00 24.750          C  
ATOM   7677  O   VAL A 472      70.118 -16.006 -39.347  1.00 25.040          O  
ATOM   7678  CB  VAL A 472      66.801 -16.757 -39.093  1.00 34.100          C  
ATOM   7679  CG1 VAL A 472      67.295 -17.695 -40.171  1.00 34.100          C  
ATOM   7680  CG2 VAL A 472      65.937 -17.531 -38.084  1.00 34.100          C  
ATOM   7681  H   VAL A 472      66.780 -14.451 -37.707  1.00 28.800          H  
ATOM   7682  HA  VAL A 472      68.464 -16.899 -37.763  1.00 29.400          H  
ATOM   7683  HB  VAL A 472      66.203 -15.979 -39.572  1.00 40.920          H  
ATOM   7684 1HG1 VAL A 472      66.443 -18.127 -40.672  1.00 40.920          H  
ATOM   7685 2HG1 VAL A 472      67.890 -17.143 -40.892  1.00 40.920          H  
ATOM   7686 3HG1 VAL A 472      67.897 -18.483 -39.720  1.00 40.920          H  
ATOM   7687 1HG2 VAL A 472      65.109 -17.988 -38.592  1.00 40.920          H  
ATOM   7688 2HG2 VAL A 472      66.537 -18.301 -37.605  1.00 40.920          H  
ATOM   7689 3HG2 VAL A 472      65.551 -16.854 -37.313  1.00 40.920          H  
ATOM   7690  N   ALA A 473      68.704 -14.410 -39.959  1.00 24.730          N  
ATOM   7691  CA  ALA A 473      69.734 -13.903 -40.865  1.00 25.050          C  
ATOM   7692  C   ALA A 473      69.514 -12.463 -41.266  1.00 25.190          C  
ATOM   7693  O   ALA A 473      68.470 -12.115 -41.804  1.00 25.190          O  
ATOM   7694  CB  ALA A 473      69.781 -14.759 -42.121  1.00 34.940          C  
ATOM   7695  H   ALA A 473      67.796 -13.947 -39.843  1.00 29.680          H  
ATOM   7696  HA  ALA A 473      70.692 -13.963 -40.352  1.00 30.060          H  
ATOM   7697 1HB  ALA A 473      70.573 -14.391 -42.774  1.00 41.930          H  
ATOM   7698 2HB  ALA A 473      69.979 -15.790 -41.863  1.00 41.930          H  
ATOM   7699 3HB  ALA A 473      68.826 -14.692 -42.636  1.00 41.930          H  
ATOM   7700  N   GLU A 474      70.538 -11.644 -41.090  1.00 25.450          N  
ATOM   7701  CA  GLU A 474      70.453 -10.238 -41.445  1.00 25.610          C  
ATOM   7702  C   GLU A 474      70.715 -10.075 -42.937  1.00 25.820          C  
ATOM   7703  O   GLU A 474      71.606 -10.738 -43.480  1.00 26.220          O  
ATOM   7704  CB  GLU A 474      71.464  -9.450 -40.618  1.00 35.790          C  
ATOM   7705  CG  GLU A 474      71.181  -9.476 -39.115  1.00 35.790          C  
ATOM   7706  CD  GLU A 474      72.210  -8.739 -38.303  1.00 35.790          C  
ATOM   7707  OE1 GLU A 474      73.247  -8.430 -38.835  1.00 35.790          O  
ATOM   7708  OE2 GLU A 474      71.958  -8.482 -37.155  1.00 35.790          O  
ATOM   7709  H   GLU A 474      71.387 -11.994 -40.673  1.00 30.540          H  
ATOM   7710  HA  GLU A 474      69.450  -9.879 -41.224  1.00 30.730          H  
ATOM   7711 1HB  GLU A 474      72.463  -9.848 -40.785  1.00 42.950          H  
ATOM   7712 2HB  GLU A 474      71.461  -8.409 -40.944  1.00 42.950          H  
ATOM   7713 1HG  GLU A 474      70.214  -9.041 -38.939  1.00 42.950          H  
ATOM   7714 2HG  GLU A 474      71.133 -10.508 -38.783  1.00 42.950          H  
ATOM   7715  N   GLU A 475      69.964  -9.187 -43.593  1.00 25.620          N  
ATOM   7716  CA  GLU A 475      70.157  -8.961 -45.024  1.00 25.880          C  
ATOM   7717  C   GLU A 475      69.715  -7.580 -45.521  1.00 25.970          C  
ATOM   7718  O   GLU A 475      68.707  -7.023 -45.080  1.00 26.070          O  
ATOM   7719  CB  GLU A 475      69.419 -10.046 -45.818  1.00 36.130          C  
ATOM   7720  CG  GLU A 475      69.635  -9.998 -47.329  1.00 36.130          C  
ATOM   7721  CD  GLU A 475      68.985 -11.129 -48.036  1.00 36.130          C  
ATOM   7722  OE1 GLU A 475      68.366 -11.938 -47.393  1.00 36.130          O  
ATOM   7723  OE2 GLU A 475      69.063 -11.174 -49.244  1.00 36.130          O  
ATOM   7724  H   GLU A 475      69.243  -8.681 -43.069  1.00 30.740          H  
ATOM   7725  HA  GLU A 475      71.223  -9.060 -45.230  1.00 31.060          H  
ATOM   7726 1HB  GLU A 475      69.734 -11.030 -45.469  1.00 43.350          H  
ATOM   7727 2HB  GLU A 475      68.348  -9.962 -45.631  1.00 43.350          H  
ATOM   7728 1HG  GLU A 475      69.213  -9.079 -47.727  1.00 43.350          H  
ATOM   7729 2HG  GLU A 475      70.703 -10.005 -47.539  1.00 43.350          H  
ATOM   7730  N   GLY A 476      70.486  -7.011 -46.449  1.00 26.020          N  
ATOM   7731  CA  GLY A 476      70.130  -5.759 -47.125  1.00 26.240          C  
ATOM   7732  C   GLY A 476      70.438  -4.502 -46.328  1.00 26.090          C  
ATOM   7733  O   GLY A 476      71.251  -3.679 -46.748  1.00 26.010          O  
ATOM   7734  H   GLY A 476      71.325  -7.494 -46.735  1.00 31.220          H  
ATOM   7735 1HA  GLY A 476      70.655  -5.712 -48.079  1.00 31.490          H  
ATOM   7736 2HA  GLY A 476      69.066  -5.776 -47.364  1.00 31.490          H  
ATOM   7737  N   GLU A 477      69.779  -4.378 -45.175  1.00 26.170          N  
ATOM   7738  CA  GLU A 477      69.907  -3.234 -44.259  1.00 26.220          C  
ATOM   7739  C   GLU A 477      69.546  -1.929 -44.975  1.00 26.290          C  
ATOM   7740  O   GLU A 477      70.167  -0.891 -44.739  1.00 26.710          O  
ATOM   7741  CB  GLU A 477      71.359  -3.104 -43.740  1.00 36.690          C  
ATOM   7742  CG  GLU A 477      71.929  -4.322 -42.997  1.00 36.690          C  
ATOM   7743  CD  GLU A 477      73.351  -4.083 -42.448  1.00 36.690          C  
ATOM   7744  OE1 GLU A 477      73.606  -3.017 -41.911  1.00 36.690          O  
ATOM   7745  OE2 GLU A 477      74.166  -4.967 -42.552  1.00 36.690          O  
ATOM   7746  H   GLU A 477      69.146  -5.151 -44.944  1.00 31.400          H  
ATOM   7747  HA  GLU A 477      69.227  -3.377 -43.416  1.00 31.460          H  
ATOM   7748 1HB  GLU A 477      72.031  -2.865 -44.559  1.00 44.030          H  
ATOM   7749 2HB  GLU A 477      71.403  -2.267 -43.046  1.00 44.030          H  
ATOM   7750 1HG  GLU A 477      71.264  -4.574 -42.171  1.00 44.030          H  
ATOM   7751 2HG  GLU A 477      71.945  -5.172 -43.679  1.00 44.030          H  
ATOM   7752  N   LYS A 478      68.533  -1.977 -45.839  1.00 26.050          N  
ATOM   7753  CA  LYS A 478      68.143  -0.808 -46.612  1.00 26.420          C  
ATOM   7754  C   LYS A 478      66.756  -0.935 -47.213  1.00 26.570          C  
ATOM   7755  O   LYS A 478      66.158  -2.013 -47.193  1.00 26.310          O  
ATOM   7756  CB  LYS A 478      69.139  -0.605 -47.753  1.00 36.840          C  
ATOM   7757  CG  LYS A 478      69.160  -1.762 -48.767  1.00 36.840          C  
ATOM   7758  CD  LYS A 478      70.201  -1.540 -49.839  1.00 36.840          C  
ATOM   7759  CE  LYS A 478      70.186  -2.659 -50.865  1.00 36.840          C  
ATOM   7760  NZ  LYS A 478      71.217  -2.453 -51.927  1.00 36.840          N  
ATOM   7761  H   LYS A 478      68.045  -2.851 -45.968  1.00 31.260          H  
ATOM   7762  HA  LYS A 478      68.151   0.061 -45.954  1.00 31.700          H  
ATOM   7763 1HB  LYS A 478      68.895   0.306 -48.297  1.00 44.210          H  
ATOM   7764 2HB  LYS A 478      70.145  -0.492 -47.350  1.00 44.210          H  
ATOM   7765 1HG  LYS A 478      69.367  -2.690 -48.257  1.00 44.210          H  
ATOM   7766 2HG  LYS A 478      68.186  -1.848 -49.245  1.00 44.210          H  
ATOM   7767 1HD  LYS A 478      70.003  -0.593 -50.339  1.00 44.210          H  
ATOM   7768 2HD  LYS A 478      71.188  -1.493 -49.375  1.00 44.210          H  
ATOM   7769 1HE  LYS A 478      70.378  -3.606 -50.361  1.00 44.210          H  
ATOM   7770 2HE  LYS A 478      69.202  -2.699 -51.331  1.00 44.210          H  
ATOM   7771 1HZ  LYS A 478      71.178  -3.214 -52.592  1.00 44.210          H  
ATOM   7772 2HZ  LYS A 478      71.039  -1.580 -52.405  1.00 44.210          H  
ATOM   7773 3HZ  LYS A 478      72.134  -2.425 -51.502  1.00 44.210          H  
ATOM   7774  N   LYS A 479      66.258   0.173 -47.766  1.00 27.100          N  
ATOM   7775  CA  LYS A 479      65.032   0.146 -48.549  1.00 27.390          C  
ATOM   7776  C   LYS A 479      65.417  -0.421 -49.908  1.00 27.480          C  
ATOM   7777  O   LYS A 479      66.508  -0.144 -50.409  1.00 27.680          O  
ATOM   7778  CB  LYS A 479      64.417   1.536 -48.682  1.00 38.230          C  
ATOM   7779  CG  LYS A 479      63.960   2.127 -47.362  1.00 38.230          C  
ATOM   7780  CD  LYS A 479      63.206   3.458 -47.526  1.00 38.230          C  
ATOM   7781  CE  LYS A 479      64.114   4.603 -47.963  1.00 38.230          C  
ATOM   7782  NZ  LYS A 479      63.454   5.940 -47.787  1.00 38.230          N  
ATOM   7783  H   LYS A 479      66.784   1.032 -47.695  1.00 32.520          H  
ATOM   7784  HA  LYS A 479      64.312  -0.530 -48.086  1.00 32.870          H  
ATOM   7785 1HB  LYS A 479      65.149   2.205 -49.129  1.00 45.880          H  
ATOM   7786 2HB  LYS A 479      63.557   1.491 -49.355  1.00 45.880          H  
ATOM   7787 1HG  LYS A 479      63.304   1.409 -46.864  1.00 45.880          H  
ATOM   7788 2HG  LYS A 479      64.824   2.291 -46.721  1.00 45.880          H  
ATOM   7789 1HD  LYS A 479      62.412   3.347 -48.268  1.00 45.880          H  
ATOM   7790 2HD  LYS A 479      62.756   3.729 -46.598  1.00 45.880          H  
ATOM   7791 1HE  LYS A 479      65.038   4.584 -47.389  1.00 45.880          H  
ATOM   7792 2HE  LYS A 479      64.347   4.476 -49.018  1.00 45.880          H  
ATOM   7793 1HZ  LYS A 479      64.075   6.666 -48.100  1.00 45.880          H  
ATOM   7794 2HZ  LYS A 479      62.581   5.987 -48.325  1.00 45.880          H  
ATOM   7795 3HZ  LYS A 479      63.249   6.092 -46.770  1.00 45.880          H  
ATOM   7796  N   ILE A 480      64.508  -1.153 -50.520  1.00 27.430          N  
ATOM   7797  CA  ILE A 480      64.751  -1.802 -51.799  1.00 27.620          C  
ATOM   7798  C   ILE A 480      63.791  -1.410 -52.919  1.00 28.040          C  
ATOM   7799  O   ILE A 480      62.799  -0.720 -52.691  1.00 28.250          O  
ATOM   7800  CB  ILE A 480      64.693  -3.329 -51.605  1.00 38.590          C  
ATOM   7801  CG1 ILE A 480      63.256  -3.734 -51.108  1.00 38.590          C  
ATOM   7802  CG2 ILE A 480      65.789  -3.744 -50.589  1.00 38.590          C  
ATOM   7803  CD1 ILE A 480      62.959  -5.211 -51.141  1.00 38.590          C  
ATOM   7804  H   ILE A 480      63.629  -1.295 -50.047  1.00 32.920          H  
ATOM   7805  HA  ILE A 480      65.756  -1.537 -52.123  1.00 33.140          H  
ATOM   7806  HB  ILE A 480      64.871  -3.831 -52.553  1.00 46.310          H  
ATOM   7807 1HG1 ILE A 480      63.144  -3.403 -50.080  1.00 46.310          H  
ATOM   7808 2HG1 ILE A 480      62.508  -3.229 -51.712  1.00 46.310          H  
ATOM   7809 1HG2 ILE A 480      65.783  -4.818 -50.442  1.00 46.310          H  
ATOM   7810 2HG2 ILE A 480      66.760  -3.442 -50.972  1.00 46.310          H  
ATOM   7811 3HG2 ILE A 480      65.620  -3.255 -49.628  1.00 46.310          H  
ATOM   7812 1HD1 ILE A 480      61.946  -5.377 -50.774  1.00 46.310          H  
ATOM   7813 2HD1 ILE A 480      63.035  -5.576 -52.164  1.00 46.310          H  
ATOM   7814 3HD1 ILE A 480      63.658  -5.753 -50.512  1.00 46.310          H  
ATOM   7815  N   LEU A 481      64.127  -1.866 -54.128  1.00 28.300          N  
ATOM   7816  CA  LEU A 481      63.360  -1.666 -55.356  1.00 28.810          C  
ATOM   7817  C   LEU A 481      63.276  -0.189 -55.745  1.00 29.150          C  
ATOM   7818  O   LEU A 481      64.289   0.512 -55.712  1.00 29.170          O  
ATOM   7819  CB  LEU A 481      61.964  -2.290 -55.176  1.00 40.130          C  
ATOM   7820  CG  LEU A 481      61.942  -3.803 -54.786  1.00 40.130          C  
ATOM   7821  CD1 LEU A 481      60.519  -4.221 -54.509  1.00 40.130          C  
ATOM   7822  CD2 LEU A 481      62.534  -4.660 -55.900  1.00 40.130          C  
ATOM   7823  H   LEU A 481      64.983  -2.398 -54.199  1.00 33.960          H  
ATOM   7824  HA  LEU A 481      63.872  -2.174 -56.167  1.00 34.570          H  
ATOM   7825 1HB  LEU A 481      61.404  -1.733 -54.426  1.00 48.160          H  
ATOM   7826 2HB  LEU A 481      61.434  -2.217 -56.123  1.00 48.160          H  
ATOM   7827  HG  LEU A 481      62.514  -3.950 -53.897  1.00 48.160          H  
ATOM   7828 1HD1 LEU A 481      60.499  -5.271 -54.218  1.00 48.160          H  
ATOM   7829 2HD1 LEU A 481      60.115  -3.618 -53.701  1.00 48.160          H  
ATOM   7830 3HD1 LEU A 481      59.916  -4.080 -55.403  1.00 48.160          H  
ATOM   7831 1HD2 LEU A 481      62.502  -5.708 -55.600  1.00 48.160          H  
ATOM   7832 2HD2 LEU A 481      61.952  -4.528 -56.812  1.00 48.160          H  
ATOM   7833 3HD2 LEU A 481      63.564  -4.383 -56.087  1.00 48.160          H  
ATOM   7834  N   ALA A 482      62.101   0.281 -56.169  1.00 29.520          N  
ATOM   7835  CA  ALA A 482      61.968   1.655 -56.640  1.00 29.960          C  
ATOM   7836  C   ALA A 482      60.536   2.136 -56.479  1.00 30.390          C  
ATOM   7837  O   ALA A 482      59.601   1.332 -56.465  1.00 30.400          O  
ATOM   7838  CB  ALA A 482      62.395   1.758 -58.094  1.00 41.770          C  
ATOM   7839  H   ALA A 482      61.284  -0.306 -56.168  1.00 35.420          H  
ATOM   7840  HA  ALA A 482      62.608   2.290 -56.027  1.00 35.950          H  
ATOM   7841 1HB  ALA A 482      62.307   2.791 -58.426  1.00 50.120          H  
ATOM   7842 2HB  ALA A 482      63.431   1.432 -58.192  1.00 50.120          H  
ATOM   7843 3HB  ALA A 482      61.755   1.126 -58.706  1.00 50.120          H  
ATOM   7844  N   GLY A 483      60.356   3.454 -56.429  1.00 30.840          N  
ATOM   7845  CA  GLY A 483      59.025   4.026 -56.283  1.00 31.350          C  
ATOM   7846  C   GLY A 483      58.668   3.929 -54.814  1.00 31.070          C  
ATOM   7847  O   GLY A 483      59.565   3.798 -53.983  1.00 30.720          O  
ATOM   7848  H   GLY A 483      61.158   4.067 -56.455  1.00 37.010          H  
ATOM   7849 1HA  GLY A 483      59.020   5.066 -56.611  1.00 37.620          H  
ATOM   7850 2HA  GLY A 483      58.307   3.472 -56.887  1.00 37.620          H  
ATOM   7851  N   LYS A 484      57.390   4.064 -54.470  1.00 31.310          N  
ATOM   7852  CA  LYS A 484      57.033   3.998 -53.057  1.00 31.180          C  
ATOM   7853  C   LYS A 484      57.055   2.525 -52.665  1.00 30.910          C  
ATOM   7854  O   LYS A 484      56.399   1.702 -53.312  1.00 30.890          O  
ATOM   7855  CB  LYS A 484      55.658   4.630 -52.788  1.00 43.700          C  
ATOM   7856  CG  LYS A 484      55.278   4.706 -51.296  1.00 43.700          C  
ATOM   7857  CD  LYS A 484      53.943   5.450 -51.064  1.00 43.700          C  
ATOM   7858  CE  LYS A 484      53.615   5.565 -49.562  1.00 43.700          C  
ATOM   7859  NZ  LYS A 484      52.351   6.341 -49.306  1.00 43.700          N  
ATOM   7860  H   LYS A 484      56.680   4.181 -55.178  1.00 37.570          H  
ATOM   7861  HA  LYS A 484      57.789   4.516 -52.460  1.00 37.420          H  
ATOM   7862 1HB  LYS A 484      55.640   5.641 -53.191  1.00 52.440          H  
ATOM   7863 2HB  LYS A 484      54.887   4.056 -53.302  1.00 52.440          H  
ATOM   7864 1HG  LYS A 484      55.207   3.698 -50.876  1.00 52.440          H  
ATOM   7865 2HG  LYS A 484      56.065   5.237 -50.776  1.00 52.440          H  
ATOM   7866 1HD  LYS A 484      54.009   6.455 -51.483  1.00 52.440          H  
ATOM   7867 2HD  LYS A 484      53.135   4.917 -51.563  1.00 52.440          H  
ATOM   7868 1HE  LYS A 484      53.507   4.569 -49.141  1.00 52.440          H  
ATOM   7869 2HE  LYS A 484      54.439   6.068 -49.061  1.00 52.440          H  
ATOM   7870 1HZ  LYS A 484      52.182   6.396 -48.275  1.00 52.440          H  
ATOM   7871 2HZ  LYS A 484      52.450   7.279 -49.678  1.00 52.440          H  
ATOM   7872 3HZ  LYS A 484      51.570   5.888 -49.745  1.00 52.440          H  
ATOM   7873  N   LEU A 485      57.808   2.192 -51.622  1.00 30.780          N  
ATOM   7874  CA  LEU A 485      57.939   0.808 -51.203  1.00 30.610          C  
ATOM   7875  C   LEU A 485      56.979   0.457 -50.088  1.00 30.390          C  
ATOM   7876  O   LEU A 485      56.950   1.105 -49.043  1.00 30.310          O  
ATOM   7877  CB  LEU A 485      59.388   0.538 -50.748  1.00 42.920          C  
ATOM   7878  CG  LEU A 485      59.724  -0.882 -50.172  1.00 42.920          C  
ATOM   7879  CD1 LEU A 485      59.575  -1.953 -51.268  1.00 42.920          C  
ATOM   7880  CD2 LEU A 485      61.148  -0.867 -49.625  1.00 42.920          C  
ATOM   7881  H   LEU A 485      58.321   2.929 -51.116  1.00 36.940          H  
ATOM   7882  HA  LEU A 485      57.718   0.178 -52.061  1.00 36.730          H  
ATOM   7883 1HB  LEU A 485      60.038   0.689 -51.613  1.00 51.510          H  
ATOM   7884 2HB  LEU A 485      59.658   1.281 -50.012  1.00 51.510          H  
ATOM   7885  HG  LEU A 485      59.034  -1.125 -49.360  1.00 51.510          H  
ATOM   7886 1HD1 LEU A 485      59.816  -2.933 -50.853  1.00 51.510          H  
ATOM   7887 2HD1 LEU A 485      58.560  -1.971 -51.646  1.00 51.510          H  
ATOM   7888 3HD1 LEU A 485      60.264  -1.726 -52.084  1.00 51.510          H  
ATOM   7889 1HD2 LEU A 485      61.392  -1.845 -49.215  1.00 51.510          H  
ATOM   7890 2HD2 LEU A 485      61.818  -0.624 -50.433  1.00 51.510          H  
ATOM   7891 3HD2 LEU A 485      61.231  -0.122 -48.851  1.00 51.510          H  
ATOM   7892  N   GLU A 486      56.160  -0.558 -50.323  1.00 30.360          N  
ATOM   7893  CA  GLU A 486      55.244  -1.010 -49.300  1.00 30.250          C  
ATOM   7894  C   GLU A 486      56.077  -1.497 -48.131  1.00 30.230          C  
ATOM   7895  O   GLU A 486      56.981  -2.312 -48.313  1.00 30.170          O  
ATOM   7896  CB  GLU A 486      54.348  -2.122 -49.836  1.00 42.390          C  
ATOM   7897  CG  GLU A 486      53.270  -2.581 -48.881  1.00 42.390          C  
ATOM   7898  CD  GLU A 486      52.378  -3.610 -49.497  1.00 42.390          C  
ATOM   7899  OE1 GLU A 486      52.679  -4.074 -50.566  1.00 42.390          O  
ATOM   7900  OE2 GLU A 486      51.357  -3.900 -48.923  1.00 42.390          O  
ATOM   7901  H   GLU A 486      56.199  -1.031 -51.215  1.00 36.430          H  
ATOM   7902  HA  GLU A 486      54.629  -0.173 -48.969  1.00 36.300          H  
ATOM   7903 1HB  GLU A 486      53.862  -1.786 -50.752  1.00 50.870          H  
ATOM   7904 2HB  GLU A 486      54.960  -2.988 -50.088  1.00 50.870          H  
ATOM   7905 1HG  GLU A 486      53.735  -3.008 -47.988  1.00 50.870          H  
ATOM   7906 2HG  GLU A 486      52.675  -1.722 -48.573  1.00 50.870          H  
ATOM   7907  N   MET A 487      55.756  -1.049 -46.933  1.00 30.330          N  
ATOM   7908  CA  MET A 487      56.529  -1.460 -45.781  1.00 30.380          C  
ATOM   7909  C   MET A 487      55.774  -2.473 -44.961  1.00 30.460          C  
ATOM   7910  O   MET A 487      54.548  -2.444 -44.913  1.00 30.350          O  
ATOM   7911  CB  MET A 487      56.861  -0.248 -44.909  1.00 42.510          C  
ATOM   7912  CG  MET A 487      57.647   0.849 -45.628  1.00 42.510          C  
ATOM   7913  SD  MET A 487      59.288   0.350 -46.109  1.00 42.510          S  
ATOM   7914  CE  MET A 487      59.797   1.759 -47.051  1.00 42.510          C  
ATOM   7915  H   MET A 487      54.991  -0.402 -46.830  1.00 36.400          H  
ATOM   7916  HA  MET A 487      57.454  -1.926 -46.119  1.00 36.460          H  
ATOM   7917 1HB  MET A 487      55.939   0.181 -44.524  1.00 51.010          H  
ATOM   7918 2HB  MET A 487      57.443  -0.575 -44.041  1.00 51.010          H  
ATOM   7919 1HG  MET A 487      57.111   1.147 -46.526  1.00 51.010          H  
ATOM   7920 2HG  MET A 487      57.727   1.720 -44.990  1.00 51.010          H  
ATOM   7921 1HE  MET A 487      60.797   1.606 -47.422  1.00 51.010          H  
ATOM   7922 2HE  MET A 487      59.114   1.899 -47.885  1.00 51.010          H  
ATOM   7923 3HE  MET A 487      59.779   2.624 -46.434  1.00 51.010          H  
ATOM   7924  N   THR A 488      56.510  -3.342 -44.294  1.00 30.720          N  
ATOM   7925  CA  THR A 488      55.950  -4.231 -43.295  1.00 30.910          C  
ATOM   7926  C   THR A 488      55.382  -3.274 -42.256  1.00 30.930          C  
ATOM   7927  O   THR A 488      56.001  -2.242 -42.004  1.00 30.890          O  
ATOM   7928  CB  THR A 488      57.036  -5.156 -42.691  1.00 43.200          C  
ATOM   7929  OG1 THR A 488      57.645  -5.931 -43.739  1.00 43.200          O  
ATOM   7930  CG2 THR A 488      56.426  -6.118 -41.668  1.00 43.200          C  
ATOM   7931  H   THR A 488      57.506  -3.365 -44.449  1.00 36.860          H  
ATOM   7932  HA  THR A 488      55.141  -4.823 -43.722  1.00 37.090          H  
ATOM   7933  HB  THR A 488      57.800  -4.546 -42.206  1.00 51.840          H  
ATOM   7934  HG1 THR A 488      58.410  -6.398 -43.380  1.00 51.840          H  
ATOM   7935 1HG2 THR A 488      57.216  -6.752 -41.259  1.00 51.840          H  
ATOM   7936 2HG2 THR A 488      55.965  -5.559 -40.856  1.00 51.840          H  
ATOM   7937 3HG2 THR A 488      55.675  -6.736 -42.151  1.00 51.840          H  
ATOM   7938  N   LEU A 489      54.190  -3.524 -41.727  1.00 31.060          N  
ATOM   7939  CA  LEU A 489      53.664  -2.589 -40.740  1.00 31.170          C  
ATOM   7940  C   LEU A 489      52.771  -3.267 -39.696  1.00 31.270          C  
ATOM   7941  O   LEU A 489      51.898  -4.075 -40.024  1.00 31.300          O  
ATOM   7942  CB  LEU A 489      52.931  -1.428 -41.473  1.00 43.590          C  
ATOM   7943  CG  LEU A 489      51.528  -1.708 -42.172  1.00 43.590          C  
ATOM   7944  CD1 LEU A 489      50.854  -0.360 -42.512  1.00 43.590          C  
ATOM   7945  CD2 LEU A 489      51.691  -2.506 -43.465  1.00 43.590          C  
ATOM   7946  H   LEU A 489      53.686  -4.360 -41.973  1.00 37.270          H  
ATOM   7947  HA  LEU A 489      54.499  -2.150 -40.208  1.00 37.400          H  
ATOM   7948 1HB  LEU A 489      52.794  -0.619 -40.766  1.00 52.310          H  
ATOM   7949 2HB  LEU A 489      53.603  -1.058 -42.256  1.00 52.310          H  
ATOM   7950  HG  LEU A 489      50.892  -2.253 -41.491  1.00 52.310          H  
ATOM   7951 1HD1 LEU A 489      49.887  -0.545 -42.975  1.00 52.310          H  
ATOM   7952 2HD1 LEU A 489      50.715   0.235 -41.627  1.00 52.310          H  
ATOM   7953 3HD1 LEU A 489      51.483   0.186 -43.212  1.00 52.310          H  
ATOM   7954 1HD2 LEU A 489      50.724  -2.659 -43.913  1.00 52.310          H  
ATOM   7955 2HD2 LEU A 489      52.315  -1.946 -44.155  1.00 52.310          H  
ATOM   7956 3HD2 LEU A 489      52.139  -3.465 -43.280  1.00 52.310          H  
ATOM   7957  N   GLU A 490      53.002  -2.898 -38.432  1.00 31.300          N  
ATOM   7958  CA  GLU A 490      52.264  -3.361 -37.260  1.00 31.450          C  
ATOM   7959  C   GLU A 490      51.362  -2.271 -36.720  1.00 31.590          C  
ATOM   7960  O   GLU A 490      51.781  -1.124 -36.550  1.00 31.560          O  
ATOM   7961  CB  GLU A 490      53.212  -3.779 -36.136  1.00 43.970          C  
ATOM   7962  CG  GLU A 490      54.088  -4.962 -36.433  1.00 43.970          C  
ATOM   7963  CD  GLU A 490      54.963  -5.342 -35.254  1.00 43.970          C  
ATOM   7964  OE1 GLU A 490      54.925  -4.650 -34.268  1.00 43.970          O  
ATOM   7965  OE2 GLU A 490      55.619  -6.371 -35.324  1.00 43.970          O  
ATOM   7966  H   GLU A 490      53.762  -2.248 -38.274  1.00 37.560          H  
ATOM   7967  HA  GLU A 490      51.645  -4.211 -37.547  1.00 37.740          H  
ATOM   7968 1HB  GLU A 490      53.864  -2.941 -35.896  1.00 52.760          H  
ATOM   7969 2HB  GLU A 490      52.632  -4.002 -35.241  1.00 52.760          H  
ATOM   7970 1HG  GLU A 490      53.455  -5.800 -36.699  1.00 52.760          H  
ATOM   7971 2HG  GLU A 490      54.721  -4.726 -37.293  1.00 52.760          H  
ATOM   7972  N   ILE A 491      50.168  -2.679 -36.337  1.00 31.820          N  
ATOM   7973  CA  ILE A 491      49.101  -1.834 -35.833  1.00 32.030          C  
ATOM   7974  C   ILE A 491      49.422  -1.065 -34.564  1.00 32.010          C  
ATOM   7975  O   ILE A 491      49.989  -1.616 -33.620  1.00 31.930          O  
ATOM   7976  CB  ILE A 491      47.846  -2.731 -35.621  1.00 44.760          C  
ATOM   7977  CG1 ILE A 491      47.250  -3.192 -36.961  1.00 44.760          C  
ATOM   7978  CG2 ILE A 491      46.806  -2.089 -34.775  1.00 44.760          C  
ATOM   7979  CD1 ILE A 491      47.764  -4.486 -37.488  1.00 44.760          C  
ATOM   7980  H   ILE A 491      49.965  -3.660 -36.460  1.00 38.180          H  
ATOM   7981  HA  ILE A 491      48.866  -1.102 -36.593  1.00 38.440          H  
ATOM   7982  HB  ILE A 491      48.160  -3.634 -35.126  1.00 53.710          H  
ATOM   7983 1HG1 ILE A 491      46.171  -3.304 -36.835  1.00 53.710          H  
ATOM   7984 2HG1 ILE A 491      47.438  -2.446 -37.702  1.00 53.710          H  
ATOM   7985 1HG2 ILE A 491      45.980  -2.783 -34.660  1.00 53.710          H  
ATOM   7986 2HG2 ILE A 491      47.214  -1.884 -33.817  1.00 53.710          H  
ATOM   7987 3HG2 ILE A 491      46.446  -1.172 -35.220  1.00 53.710          H  
ATOM   7988 1HD1 ILE A 491      47.253  -4.706 -38.426  1.00 53.710          H  
ATOM   7989 2HD1 ILE A 491      48.817  -4.459 -37.684  1.00 53.710          H  
ATOM   7990 3HD1 ILE A 491      47.550  -5.274 -36.775  1.00 53.710          H  
ATOM   7991  N   VAL A 492      49.050   0.224 -34.552  1.00 32.180          N  
ATOM   7992  CA  VAL A 492      49.229   1.057 -33.371  1.00 32.250          C  
ATOM   7993  C   VAL A 492      48.439   0.349 -32.297  1.00 32.690          C  
ATOM   7994  O   VAL A 492      47.281   0.016 -32.520  1.00 32.710          O  
ATOM   7995  CB  VAL A 492      48.711   2.492 -33.641  1.00 45.120          C  
ATOM   7996  CG1 VAL A 492      47.174   2.508 -33.905  1.00 45.120          C  
ATOM   7997  CG2 VAL A 492      49.047   3.391 -32.472  1.00 45.120          C  
ATOM   7998  H   VAL A 492      48.624   0.609 -35.384  1.00 38.620          H  
ATOM   7999  HA  VAL A 492      50.285   1.093 -33.097  1.00 38.700          H  
ATOM   8000  HB  VAL A 492      49.200   2.862 -34.514  1.00 54.150          H  
ATOM   8001 1HG1 VAL A 492      46.867   3.529 -34.124  1.00 54.150          H  
ATOM   8002 2HG1 VAL A 492      46.940   1.871 -34.756  1.00 54.150          H  
ATOM   8003 3HG1 VAL A 492      46.621   2.169 -33.042  1.00 54.150          H  
ATOM   8004 1HG2 VAL A 492      48.714   4.406 -32.683  1.00 54.150          H  
ATOM   8005 2HG2 VAL A 492      48.553   3.030 -31.572  1.00 54.150          H  
ATOM   8006 3HG2 VAL A 492      50.126   3.396 -32.314  1.00 54.150          H  
ATOM   8007  N   ALA A 493      49.021   0.122 -31.141  1.00 33.110          N  
ATOM   8008  CA  ALA A 493      48.311  -0.690 -30.175  1.00 33.620          C  
ATOM   8009  C   ALA A 493      48.774  -0.474 -28.748  1.00 33.740          C  
ATOM   8010  O   ALA A 493      49.610   0.391 -28.471  1.00 33.610          O  
ATOM   8011  CB  ALA A 493      48.476  -2.147 -30.565  1.00 46.860          C  
ATOM   8012  H   ALA A 493      49.961   0.448 -30.964  1.00 39.730          H  
ATOM   8013  HA  ALA A 493      47.254  -0.420 -30.217  1.00 40.340          H  
ATOM   8014 1HB  ALA A 493      47.917  -2.752 -29.890  1.00 56.240          H  
ATOM   8015 2HB  ALA A 493      48.109  -2.310 -31.576  1.00 56.240          H  
ATOM   8016 3HB  ALA A 493      49.525  -2.425 -30.523  1.00 56.240          H  
ATOM   8017  N   GLU A 494      48.150  -1.219 -27.830  1.00 34.080          N  
ATOM   8018  CA  GLU A 494      48.424  -1.250 -26.386  1.00 34.330          C  
ATOM   8019  C   GLU A 494      47.824  -0.065 -25.637  1.00 34.800          C  
ATOM   8020  O   GLU A 494      47.043  -0.241 -24.702  1.00 34.890          O  
ATOM   8021  CB  GLU A 494      49.939  -1.308 -26.099  1.00 47.960          C  
ATOM   8022  CG  GLU A 494      50.647  -2.567 -26.598  1.00 47.960          C  
ATOM   8023  CD  GLU A 494      52.117  -2.583 -26.274  1.00 47.960          C  
ATOM   8024  OE1 GLU A 494      52.600  -1.572 -25.832  1.00 47.960          O  
ATOM   8025  OE2 GLU A 494      52.756  -3.596 -26.476  1.00 47.960          O  
ATOM   8026  H   GLU A 494      47.420  -1.849 -28.156  1.00 40.900          H  
ATOM   8027  HA  GLU A 494      47.972  -2.149 -25.984  1.00 41.200          H  
ATOM   8028 1HB  GLU A 494      50.457  -0.434 -26.462  1.00 57.550          H  
ATOM   8029 2HB  GLU A 494      50.074  -1.308 -25.018  1.00 57.550          H  
ATOM   8030 1HG  GLU A 494      50.194  -3.401 -26.146  1.00 57.550          H  
ATOM   8031 2HG  GLU A 494      50.513  -2.653 -27.671  1.00 57.550          H  
ATOM   8032  N   SER A 495      48.094   1.148 -26.088  1.00 35.160          N  
ATOM   8033  CA  SER A 495      47.595   2.329 -25.379  1.00 35.690          C  
ATOM   8034  C   SER A 495      46.061   2.389 -25.273  1.00 35.920          C  
ATOM   8035  O   SER A 495      45.527   2.958 -24.318  1.00 35.960          O  
ATOM   8036  CB  SER A 495      48.098   3.584 -26.065  1.00 49.750          C  
ATOM   8037  OG  SER A 495      47.541   3.718 -27.346  1.00 49.750          O  
ATOM   8038  H   SER A 495      48.722   1.230 -26.892  1.00 42.190          H  
ATOM   8039  HA  SER A 495      48.000   2.305 -24.367  1.00 42.830          H  
ATOM   8040 1HB  SER A 495      47.841   4.454 -25.462  1.00 59.700          H  
ATOM   8041 2HB  SER A 495      49.183   3.543 -26.141  1.00 59.700          H  
ATOM   8042  HG  SER A 495      47.873   4.554 -27.695  1.00 59.700          H  
ATOM   8043  N   GLU A 496      45.356   1.735 -26.199  1.00 36.140          N  
ATOM   8044  CA  GLU A 496      43.892   1.688 -26.222  1.00 36.460          C  
ATOM   8045  C   GLU A 496      43.278   0.475 -25.481  1.00 36.560          C  
ATOM   8046  O   GLU A 496      42.046   0.389 -25.362  1.00 36.720          O  
ATOM   8047  CB  GLU A 496      43.432   1.661 -27.684  1.00 50.920          C  
ATOM   8048  CG  GLU A 496      43.807   2.910 -28.509  1.00 50.920          C  
ATOM   8049  CD  GLU A 496      43.065   4.151 -28.092  1.00 50.920          C  
ATOM   8050  OE1 GLU A 496      41.893   4.032 -27.833  1.00 50.920          O  
ATOM   8051  OE2 GLU A 496      43.647   5.206 -28.058  1.00 50.920          O  
ATOM   8052  H   GLU A 496      45.856   1.317 -26.972  1.00 43.370          H  
ATOM   8053  HA  GLU A 496      43.518   2.599 -25.753  1.00 43.750          H  
ATOM   8054 1HB  GLU A 496      43.868   0.791 -28.181  1.00 61.100          H  
ATOM   8055 2HB  GLU A 496      42.348   1.544 -27.722  1.00 61.100          H  
ATOM   8056 1HG  GLU A 496      44.874   3.095 -28.387  1.00 61.100          H  
ATOM   8057 2HG  GLU A 496      43.630   2.713 -29.562  1.00 61.100          H  
ATOM   8058  N   HIS A 497      44.138  -0.420 -24.954  1.00 36.540          N  
ATOM   8059  CA  HIS A 497      43.776  -1.708 -24.330  1.00 36.720          C  
ATOM   8060  C   HIS A 497      42.808  -1.616 -23.173  1.00 36.970          C  
ATOM   8061  O   HIS A 497      42.140  -2.580 -22.845  1.00 37.050          O  
ATOM   8062  CB  HIS A 497      45.014  -2.441 -23.821  1.00 51.340          C  
ATOM   8063  CG  HIS A 497      44.756  -3.874 -23.395  1.00 51.340          C  
ATOM   8064  ND1 HIS A 497      44.508  -4.881 -24.305  1.00 51.340          N  
ATOM   8065  CD2 HIS A 497      44.700  -4.453 -22.181  1.00 51.340          C  
ATOM   8066  CE1 HIS A 497      44.344  -6.009 -23.666  1.00 51.340          C  
ATOM   8067  NE2 HIS A 497      44.459  -5.777 -22.377  1.00 51.340          N  
ATOM   8068  H   HIS A 497      45.140  -0.224 -25.025  1.00 43.850          H  
ATOM   8069  HA  HIS A 497      43.310  -2.342 -25.086  1.00 44.060          H  
ATOM   8070 1HB  HIS A 497      45.763  -2.460 -24.606  1.00 61.600          H  
ATOM   8071 2HB  HIS A 497      45.433  -1.903 -22.984  1.00 61.600          H  
ATOM   8072  HD1 HIS A 497      44.074  -4.722 -25.209  1.00 61.600          H  
ATOM   8073  HD2 HIS A 497      44.809  -4.087 -21.190  1.00 61.600          H  
ATOM   8074  HE1 HIS A 497      44.143  -6.926 -24.219  1.00 61.600          H  
ATOM   8075  N   GLU A 498      42.727  -0.483 -22.514  1.00 37.170          N  
ATOM   8076  CA  GLU A 498      41.815  -0.365 -21.394  1.00 37.520          C  
ATOM   8077  C   GLU A 498      40.363  -0.735 -21.744  1.00 38.170          C  
ATOM   8078  O   GLU A 498      39.642  -1.272 -20.898  1.00 38.520          O  
ATOM   8079  CB  GLU A 498      41.857   1.065 -20.849  1.00 52.390          C  
ATOM   8080  CG  GLU A 498      41.014   1.304 -19.601  1.00 52.390          C  
ATOM   8081  CD  GLU A 498      41.164   2.697 -19.063  1.00 52.390          C  
ATOM   8082  OE1 GLU A 498      41.897   3.460 -19.645  1.00 52.390          O  
ATOM   8083  OE2 GLU A 498      40.551   3.000 -18.068  1.00 52.390          O  
ATOM   8084  H   GLU A 498      43.317   0.294 -22.784  1.00 44.600          H  
ATOM   8085  HA  GLU A 498      42.145  -1.051 -20.619  1.00 45.020          H  
ATOM   8086 1HB  GLU A 498      42.888   1.336 -20.623  1.00 62.870          H  
ATOM   8087 2HB  GLU A 498      41.505   1.748 -21.620  1.00 62.870          H  
ATOM   8088 1HG  GLU A 498      39.965   1.142 -19.841  1.00 62.870          H  
ATOM   8089 2HG  GLU A 498      41.299   0.585 -18.836  1.00 62.870          H  
ATOM   8090  N   GLU A 499      39.892  -0.388 -22.947  1.00 38.400          N  
ATOM   8091  CA  GLU A 499      38.495  -0.662 -23.291  1.00 39.100          C  
ATOM   8092  C   GLU A 499      38.197  -2.174 -23.393  1.00 39.410          C  
ATOM   8093  O   GLU A 499      38.838  -2.873 -24.160  1.00 39.470          O  
ATOM   8094  CB  GLU A 499      38.133   0.067 -24.592  1.00 54.460          C  
ATOM   8095  CG  GLU A 499      36.663   0.005 -24.995  1.00 54.460          C  
ATOM   8096  CD  GLU A 499      35.780   0.761 -24.031  1.00 54.460          C  
ATOM   8097  OE1 GLU A 499      36.152   1.846 -23.663  1.00 54.460          O  
ATOM   8098  OE2 GLU A 499      34.749   0.255 -23.654  1.00 54.460          O  
ATOM   8099  H   GLU A 499      40.512   0.032 -23.648  1.00 46.080          H  
ATOM   8100  HA  GLU A 499      37.870  -0.253 -22.497  1.00 46.920          H  
ATOM   8101 1HB  GLU A 499      38.404   1.116 -24.494  1.00 65.350          H  
ATOM   8102 2HB  GLU A 499      38.714  -0.330 -25.406  1.00 65.350          H  
ATOM   8103 1HG  GLU A 499      36.554   0.438 -25.990  1.00 65.350          H  
ATOM   8104 2HG  GLU A 499      36.347  -1.019 -25.046  1.00 65.350          H  
ATOM   8105  N   ARG A 500      37.188  -2.630 -22.636  1.00 39.680          N  
ATOM   8106  CA  ARG A 500      36.649  -4.009 -22.461  1.00 40.080          C  
ATOM   8107  C   ARG A 500      37.269  -4.957 -21.376  1.00 40.170          C  
ATOM   8108  O   ARG A 500      36.482  -5.646 -20.731  1.00 40.580          O  
ATOM   8109  CB  ARG A 500      36.674  -4.786 -23.783  1.00 55.950          C  
ATOM   8110  CG  ARG A 500      35.797  -4.263 -24.927  1.00 55.950          C  
ATOM   8111  CD  ARG A 500      34.360  -4.585 -24.742  1.00 55.950          C  
ATOM   8112  NE  ARG A 500      33.555  -4.130 -25.876  1.00 55.950          N  
ATOM   8113  CZ  ARG A 500      32.216  -4.294 -25.997  1.00 55.950          C  
ATOM   8114  NH1 ARG A 500      31.532  -4.921 -25.060  1.00 55.950          N  
ATOM   8115  NH2 ARG A 500      31.588  -3.819 -27.062  1.00 55.950          N  
ATOM   8116  H   ARG A 500      36.742  -1.914 -22.071  1.00 47.620          H  
ATOM   8117  HA  ARG A 500      35.603  -3.886 -22.190  1.00 48.100          H  
ATOM   8118 1HB  ARG A 500      37.664  -4.857 -24.158  1.00 67.140          H  
ATOM   8119 2HB  ARG A 500      36.355  -5.807 -23.594  1.00 67.140          H  
ATOM   8120 1HG  ARG A 500      35.892  -3.196 -24.994  1.00 67.140          H  
ATOM   8121 2HG  ARG A 500      36.137  -4.714 -25.862  1.00 67.140          H  
ATOM   8122 1HD  ARG A 500      34.247  -5.664 -24.647  1.00 67.140          H  
ATOM   8123 2HD  ARG A 500      33.988  -4.094 -23.847  1.00 67.140          H  
ATOM   8124  HE  ARG A 500      34.038  -3.634 -26.616  1.00 67.140          H  
ATOM   8125 1HH1 ARG A 500      31.999  -5.285 -24.244  1.00 67.140          H  
ATOM   8126 2HH1 ARG A 500      30.532  -5.038 -25.155  1.00 67.140          H  
ATOM   8127 1HH2 ARG A 500      32.106  -3.330 -27.780  1.00 67.140          H  
ATOM   8128 2HH2 ARG A 500      30.588  -3.934 -27.152  1.00 67.140          H  
ATOM   8129  N   PRO A 501      38.601  -5.077 -21.124  1.00 39.870          N  
ATOM   8130  CA  PRO A 501      39.837  -4.736 -21.846  1.00 39.950          C  
ATOM   8131  C   PRO A 501      40.140  -5.712 -23.012  1.00 40.490          C  
ATOM   8132  O   PRO A 501      40.962  -5.442 -23.878  1.00 40.660          O  
ATOM   8133  CB  PRO A 501      40.900  -4.864 -20.753  1.00 59.930          C  
ATOM   8134  CG  PRO A 501      40.352  -5.883 -19.795  1.00 59.930          C  
ATOM   8135  CD  PRO A 501      38.874  -5.640 -19.781  1.00 59.930          C  
ATOM   8136  HA  PRO A 501      39.840  -3.704 -22.174  1.00 47.940          H  
ATOM   8137 1HB  PRO A 501      41.860  -5.157 -21.203  1.00 71.910          H  
ATOM   8138 2HB  PRO A 501      41.066  -3.875 -20.293  1.00 71.910          H  
ATOM   8139 1HG  PRO A 501      40.606  -6.899 -20.109  1.00 71.910          H  
ATOM   8140 2HG  PRO A 501      40.827  -5.736 -18.822  1.00 71.910          H  
ATOM   8141 1HD  PRO A 501      38.332  -6.587 -19.638  1.00 71.910          H  
ATOM   8142 2HD  PRO A 501      38.613  -4.903 -19.002  1.00 71.910          H  
ATOM   8143  N   ALA A 502      39.467  -6.869 -23.024  1.00 40.820          N  
ATOM   8144  CA  ALA A 502      39.723  -7.896 -24.037  1.00 41.440          C  
ATOM   8145  C   ALA A 502      39.371  -7.390 -25.435  1.00 42.100          C  
ATOM   8146  O   ALA A 502      38.424  -6.624 -25.602  1.00 42.220          O  
ATOM   8147  CB  ALA A 502      38.932  -9.153 -23.717  1.00 57.770          C  
ATOM   8148  H   ALA A 502      38.778  -7.051 -22.309  1.00 48.980          H  
ATOM   8149  HA  ALA A 502      40.789  -8.130 -24.024  1.00 49.730          H  
ATOM   8150 1HB  ALA A 502      39.152  -9.920 -24.466  1.00 69.320          H  
ATOM   8151 2HB  ALA A 502      39.211  -9.519 -22.731  1.00 69.320          H  
ATOM   8152 3HB  ALA A 502      37.868  -8.925 -23.733  1.00 69.320          H  
ATOM   8153  N   GLY A 503      40.091  -7.861 -26.452  1.00 42.590          N  
ATOM   8154  CA  GLY A 503      39.831  -7.437 -27.816  1.00 43.290          C  
ATOM   8155  C   GLY A 503      38.863  -8.333 -28.582  1.00 43.500          C  
ATOM   8156  O   GLY A 503      37.940  -8.938 -28.028  1.00 43.970          O  
ATOM   8157  H   GLY A 503      40.876  -8.508 -26.318  1.00 51.110          H  
ATOM   8158 1HA  GLY A 503      39.445  -6.426 -27.796  1.00 51.950          H  
ATOM   8159 2HA  GLY A 503      40.778  -7.396 -28.354  1.00 51.950          H  
ATOM   8160  N   GLN A 504      39.066  -8.366 -29.888  1.00 43.190          N  
ATOM   8161  CA  GLN A 504      38.206  -9.065 -30.828  1.00 43.390          C  
ATOM   8162  C   GLN A 504      38.635 -10.526 -31.006  1.00 43.400          C  
ATOM   8163  O   GLN A 504      39.661 -10.967 -30.470  1.00 43.480          O  
ATOM   8164  CB  GLN A 504      38.263  -8.369 -32.194  1.00 60.670          C  
ATOM   8165  CG  GLN A 504      37.835  -6.922 -32.224  1.00 60.670          C  
ATOM   8166  CD  GLN A 504      37.958  -6.321 -33.647  1.00 60.670          C  
ATOM   8167  OE1 GLN A 504      39.040  -6.288 -34.235  1.00 60.670          O  
ATOM   8168  NE2 GLN A 504      36.851  -5.863 -34.192  1.00 60.670          N  
ATOM   8169  H   GLN A 504      39.872  -7.868 -30.252  1.00 51.830          H  
ATOM   8170  HA  GLN A 504      37.188  -9.045 -30.449  1.00 52.070          H  
ATOM   8171 1HB  GLN A 504      39.207  -8.476 -32.649  1.00 72.800          H  
ATOM   8172 2HB  GLN A 504      37.595  -8.862 -32.831  1.00 72.800          H  
ATOM   8173 1HG  GLN A 504      36.805  -6.865 -31.903  1.00 72.800          H  
ATOM   8174 2HG  GLN A 504      38.472  -6.349 -31.553  1.00 72.800          H  
ATOM   8175 1HE2 GLN A 504      36.864  -5.479 -35.149  1.00 72.800          H  
ATOM   8176 2HE2 GLN A 504      35.968  -5.924 -33.674  1.00 72.800          H  
ATOM   8177  N   GLY A 505      37.829 -11.269 -31.766  1.00 43.380          N  
ATOM   8178  CA  GLY A 505      38.077 -12.672 -32.107  1.00 43.470          C  
ATOM   8179  C   GLY A 505      38.777 -12.758 -33.466  1.00 43.920          C  
ATOM   8180  O   GLY A 505      39.582 -11.895 -33.801  1.00 44.240          O  
ATOM   8181  H   GLY A 505      37.003 -10.827 -32.146  1.00 52.060          H  
ATOM   8182 1HA  GLY A 505      38.701 -13.128 -31.338  1.00 52.160          H  
ATOM   8183 2HA  GLY A 505      37.133 -13.216 -32.137  1.00 52.160          H  
ATOM   8184  N   ARG A 506      38.496 -13.804 -34.259  1.00 44.030          N  
ATOM   8185  CA  ARG A 506      39.196 -13.926 -35.545  1.00 44.480          C  
ATOM   8186  C   ARG A 506      38.701 -13.050 -36.700  1.00 44.750          C  
ATOM   8187  O   ARG A 506      39.408 -12.949 -37.698  1.00 44.960          O  
ATOM   8188  CB  ARG A 506      39.263 -15.361 -36.050  1.00 62.090          C  
ATOM   8189  CG  ARG A 506      40.235 -16.296 -35.315  1.00 62.090          C  
ATOM   8190  CD  ARG A 506      40.290 -17.630 -36.007  1.00 62.090          C  
ATOM   8191  NE  ARG A 506      41.202 -18.602 -35.368  1.00 62.090          N  
ATOM   8192  CZ  ARG A 506      42.548 -18.741 -35.618  1.00 62.090          C  
ATOM   8193  NH1 ARG A 506      43.194 -17.975 -36.480  1.00 62.090          N  
ATOM   8194  NH2 ARG A 506      43.232 -19.678 -34.995  1.00 62.090          N  
ATOM   8195  H   ARG A 506      37.825 -14.498 -33.971  1.00 52.840          H  
ATOM   8196  HA  ARG A 506      40.230 -13.631 -35.361  1.00 53.380          H  
ATOM   8197 1HB  ARG A 506      38.272 -15.808 -35.994  1.00 74.510          H  
ATOM   8198 2HB  ARG A 506      39.554 -15.355 -37.100  1.00 74.510          H  
ATOM   8199 1HG  ARG A 506      41.232 -15.857 -35.321  1.00 74.510          H  
ATOM   8200 2HG  ARG A 506      39.906 -16.443 -34.286  1.00 74.510          H  
ATOM   8201 1HD  ARG A 506      39.289 -18.061 -36.001  1.00 74.510          H  
ATOM   8202 2HD  ARG A 506      40.604 -17.489 -37.039  1.00 74.510          H  
ATOM   8203  HE  ARG A 506      40.789 -19.239 -34.697  1.00 74.510          H  
ATOM   8204 1HH1 ARG A 506      42.716 -17.252 -36.988  1.00 74.510          H  
ATOM   8205 2HH1 ARG A 506      44.217 -18.139 -36.638  1.00 74.510          H  
ATOM   8206 1HH2 ARG A 506      42.777 -20.290 -34.338  1.00 74.510          H  
ATOM   8207 2HH2 ARG A 506      44.230 -19.783 -35.198  1.00 74.510          H  
ATOM   8208  N   ASP A 507      37.505 -12.456 -36.646  1.00 44.820          N  
ATOM   8209  CA  ASP A 507      37.174 -11.588 -37.774  1.00 45.160          C  
ATOM   8210  C   ASP A 507      38.031 -10.347 -37.568  1.00 45.220          C  
ATOM   8211  O   ASP A 507      38.521 -10.109 -36.468  1.00 45.480          O  
ATOM   8212  CB  ASP A 507      35.677 -11.276 -37.918  1.00 63.090          C  
ATOM   8213  CG  ASP A 507      35.332 -10.667 -39.316  1.00 63.090          C  
ATOM   8214  OD1 ASP A 507      36.256 -10.394 -40.082  1.00 63.090          O  
ATOM   8215  OD2 ASP A 507      34.172 -10.475 -39.594  1.00 63.090          O  
ATOM   8216  H   ASP A 507      36.876 -12.558 -35.867  1.00 53.780          H  
ATOM   8217  HA  ASP A 507      37.491 -12.064 -38.702  1.00 54.190          H  
ATOM   8218 1HB  ASP A 507      35.103 -12.189 -37.784  1.00 75.710          H  
ATOM   8219 2HB  ASP A 507      35.360 -10.588 -37.169  1.00 75.710          H  
ATOM   8220  N   GLU A 508      38.272  -9.585 -38.621  1.00 45.040          N  
ATOM   8221  CA  GLU A 508      39.139  -8.404 -38.534  1.00 45.170          C  
ATOM   8222  C   GLU A 508      40.416  -8.797 -37.726  1.00 45.780          C  
ATOM   8223  O   GLU A 508      40.885  -8.017 -36.866  1.00 46.030          O  
ATOM   8224  CB  GLU A 508      38.380  -7.239 -37.854  1.00 63.190          C  
ATOM   8225  CG  GLU A 508      37.066  -6.839 -38.572  1.00 63.190          C  
ATOM   8226  CD  GLU A 508      36.384  -5.523 -38.092  1.00 63.190          C  
ATOM   8227  OE1 GLU A 508      36.710  -4.999 -37.043  1.00 63.190          O  
ATOM   8228  OE2 GLU A 508      35.505  -5.070 -38.799  1.00 63.190          O  
ATOM   8229  H   GLU A 508      37.790  -9.838 -39.486  1.00 54.050          H  
ATOM   8230  HA  GLU A 508      39.431  -8.090 -39.539  1.00 54.200          H  
ATOM   8231 1HB  GLU A 508      38.166  -7.483 -36.825  1.00 75.820          H  
ATOM   8232 2HB  GLU A 508      38.998  -6.372 -37.848  1.00 75.820          H  
ATOM   8233 1HG  GLU A 508      37.280  -6.761 -39.624  1.00 75.820          H  
ATOM   8234 2HG  GLU A 508      36.358  -7.661 -38.443  1.00 75.820          H  
ATOM   8235  N   PRO A 509      41.054  -9.960 -38.067  1.00 46.080          N  
ATOM   8236  CA  PRO A 509      42.116 -10.600 -37.316  1.00 46.760          C  
ATOM   8237  C   PRO A 509      43.360  -9.776 -37.159  1.00 47.300          C  
ATOM   8238  O   PRO A 509      44.103  -9.965 -36.200  1.00 47.290          O  
ATOM   8239  CB  PRO A 509      42.446 -11.832 -38.148  1.00 70.140          C  
ATOM   8240  CG  PRO A 509      42.027 -11.478 -39.569  1.00 70.140          C  
ATOM   8241  CD  PRO A 509      40.814 -10.609 -39.406  1.00 70.140          C  
ATOM   8242  HA  PRO A 509      41.713 -10.892 -36.328  1.00 56.110          H  
ATOM   8243 1HB  PRO A 509      43.502 -12.042 -38.035  1.00 84.170          H  
ATOM   8244 2HB  PRO A 509      41.905 -12.700 -37.748  1.00 84.170          H  
ATOM   8245 1HG  PRO A 509      42.837 -10.982 -40.121  1.00 84.170          H  
ATOM   8246 2HG  PRO A 509      41.804 -12.405 -40.123  1.00 84.170          H  
ATOM   8247 1HD  PRO A 509      40.755  -9.874 -40.215  1.00 84.170          H  
ATOM   8248 2HD  PRO A 509      39.963 -11.287 -39.400  1.00 84.170          H  
ATOM   8249  N   ASN A 510      43.576  -8.823 -38.063  1.00 47.840          N  
ATOM   8250  CA  ASN A 510      44.756  -8.012 -37.953  1.00 48.440          C  
ATOM   8251  C   ASN A 510      44.368  -6.555 -38.071  1.00 48.660          C  
ATOM   8252  O   ASN A 510      45.013  -5.763 -38.767  1.00 48.780          O  
ATOM   8253  CB  ASN A 510      45.780  -8.447 -38.976  1.00 67.580          C  
ATOM   8254  CG  ASN A 510      47.161  -7.925 -38.734  1.00 67.580          C  
ATOM   8255  OD1 ASN A 510      47.577  -7.745 -37.585  1.00 67.580          O  
ATOM   8256  ND2 ASN A 510      47.892  -7.687 -39.798  1.00 67.580          N  
ATOM   8257  H   ASN A 510      42.957  -8.673 -38.849  1.00 57.410          H  
ATOM   8258  HA  ASN A 510      45.191  -8.146 -36.964  1.00 58.130          H  
ATOM   8259 1HB  ASN A 510      45.825  -9.530 -38.960  1.00 81.090          H  
ATOM   8260 2HB  ASN A 510      45.453  -8.161 -39.944  1.00 81.090          H  
ATOM   8261 1HD2 ASN A 510      48.827  -7.341 -39.698  1.00 81.090          H  
ATOM   8262 2HD2 ASN A 510      47.515  -7.850 -40.707  1.00 81.090          H  
ATOM   8263  N   MET A 511      43.310  -6.221 -37.328  1.00 48.740          N  
ATOM   8264  CA  MET A 511      42.887  -4.872 -37.053  1.00 48.980          C  
ATOM   8265  C   MET A 511      42.923  -4.881 -35.549  1.00 49.170          C  
ATOM   8266  O   MET A 511      43.349  -3.927 -34.884  1.00 49.530          O  
ATOM   8267  CB  MET A 511      41.489  -4.577 -37.586  1.00 68.480          C  
ATOM   8268  CG  MET A 511      41.388  -4.571 -39.093  1.00 68.480          C  
ATOM   8269  SD  MET A 511      39.789  -4.206 -39.752  1.00 68.480          S  
ATOM   8270  CE  MET A 511      40.251  -3.681 -41.408  1.00 68.480          C  
ATOM   8271  H   MET A 511      42.758  -6.964 -36.877  1.00 58.490          H  
ATOM   8272  HA  MET A 511      43.620  -4.162 -37.401  1.00 58.780          H  
ATOM   8273 1HB  MET A 511      40.796  -5.302 -37.177  1.00 82.170          H  
ATOM   8274 2HB  MET A 511      41.185  -3.607 -37.233  1.00 82.170          H  
ATOM   8275 1HG  MET A 511      42.041  -3.864 -39.481  1.00 82.170          H  
ATOM   8276 2HG  MET A 511      41.676  -5.549 -39.447  1.00 82.170          H  
ATOM   8277 1HE  MET A 511      39.364  -3.388 -41.956  1.00 82.170          H  
ATOM   8278 2HE  MET A 511      40.926  -2.828 -41.350  1.00 82.170          H  
ATOM   8279 3HE  MET A 511      40.742  -4.491 -41.926  1.00 82.170          H  
ATOM   8280  N   ASN A 512      42.596  -6.085 -35.051  1.00 49.000          N  
ATOM   8281  CA  ASN A 512      42.433  -6.415 -33.641  1.00 49.220          C  
ATOM   8282  C   ASN A 512      43.567  -6.053 -32.675  1.00 49.540          C  
ATOM   8283  O   ASN A 512      43.251  -5.580 -31.575  1.00 49.330          O  
ATOM   8284  CB  ASN A 512      42.095  -7.898 -33.523  1.00 68.820          C  
ATOM   8285  CG  ASN A 512      41.749  -8.342 -32.123  1.00 68.820          C  
ATOM   8286  OD1 ASN A 512      41.232  -7.516 -31.345  1.00 68.820          O  
ATOM   8287  ND2 ASN A 512      41.932  -9.618 -31.828  1.00 68.820          N  
ATOM   8288  H   ASN A 512      42.276  -6.790 -35.730  1.00 58.800          H  
ATOM   8289  HA  ASN A 512      41.553  -5.868 -33.293  1.00 59.060          H  
ATOM   8290 1HB  ASN A 512      41.233  -8.108 -34.166  1.00 82.580          H  
ATOM   8291 2HB  ASN A 512      42.909  -8.510 -33.891  1.00 82.580          H  
ATOM   8292 1HD2 ASN A 512      41.616 -10.004 -30.931  1.00 82.580          H  
ATOM   8293 2HD2 ASN A 512      42.323 -10.236 -32.512  1.00 82.580          H  
ATOM   8294  N   PRO A 513      44.881  -6.162 -33.011  1.00 50.090          N  
ATOM   8295  CA  PRO A 513      45.968  -5.829 -32.109  1.00 50.510          C  
ATOM   8296  C   PRO A 513      45.753  -4.477 -31.448  1.00 50.570          C  
ATOM   8297  O   PRO A 513      46.076  -4.309 -30.272  1.00 50.700          O  
ATOM   8298  CB  PRO A 513      47.190  -5.879 -33.013  1.00 75.770          C  
ATOM   8299  CG  PRO A 513      46.813  -6.907 -34.068  1.00 75.770          C  
ATOM   8300  CD  PRO A 513      45.354  -6.668 -34.330  1.00 75.770          C  
ATOM   8301  HA  PRO A 513      46.048  -6.621 -31.338  1.00 60.610          H  
ATOM   8302 1HB  PRO A 513      47.387  -4.886 -33.415  1.00 90.920          H  
ATOM   8303 2HB  PRO A 513      48.082  -6.163 -32.425  1.00 90.920          H  
ATOM   8304 1HG  PRO A 513      47.430  -6.790 -34.970  1.00 90.920          H  
ATOM   8305 2HG  PRO A 513      47.011  -7.921 -33.685  1.00 90.920          H  
ATOM   8306 1HD  PRO A 513      45.308  -5.905 -35.105  1.00 90.920          H  
ATOM   8307 2HD  PRO A 513      44.862  -7.602 -34.615  1.00 90.920          H  
ATOM   8308  N   LYS A 514      45.118  -3.524 -32.176  1.00 50.550          N  
ATOM   8309  CA  LYS A 514      44.855  -2.195 -31.641  1.00 50.680          C  
ATOM   8310  C   LYS A 514      44.384  -2.267 -30.207  1.00 51.050          C  
ATOM   8311  O   LYS A 514      44.789  -1.477 -29.349  1.00 51.440          O  
ATOM   8312  CB  LYS A 514      43.772  -1.484 -32.451  1.00 70.900          C  
ATOM   8313  CG  LYS A 514      43.393  -0.077 -31.921  1.00 70.900          C  
ATOM   8314  CD  LYS A 514      42.233   0.490 -32.723  1.00 70.900          C  
ATOM   8315  CE  LYS A 514      41.738   1.855 -32.226  1.00 70.900          C  
ATOM   8316  NZ  LYS A 514      41.158   1.800 -30.827  1.00 70.900          N  
ATOM   8317  H   LYS A 514      44.771  -3.711 -33.123  1.00 60.660          H  
ATOM   8318  HA  LYS A 514      45.765  -1.615 -31.681  1.00 60.820          H  
ATOM   8319 1HB  LYS A 514      44.117  -1.367 -33.477  1.00 85.080          H  
ATOM   8320 2HB  LYS A 514      42.871  -2.100 -32.484  1.00 85.080          H  
ATOM   8321 1HG  LYS A 514      43.115  -0.127 -30.869  1.00 85.080          H  
ATOM   8322 2HG  LYS A 514      44.260   0.579 -32.020  1.00 85.080          H  
ATOM   8323 1HD  LYS A 514      42.544   0.589 -33.761  1.00 85.080          H  
ATOM   8324 2HD  LYS A 514      41.395  -0.209 -32.671  1.00 85.080          H  
ATOM   8325 1HE  LYS A 514      42.557   2.567 -32.245  1.00 85.080          H  
ATOM   8326 2HE  LYS A 514      40.958   2.190 -32.903  1.00 85.080          H  
ATOM   8327 1HZ  LYS A 514      40.824   2.718 -30.565  1.00 85.080          H  
ATOM   8328 2HZ  LYS A 514      40.366   1.130 -30.761  1.00 85.080          H  
ATOM   8329 3HZ  LYS A 514      41.860   1.505 -30.175  1.00 85.080          H  
ATOM   8330  N   LEU A 515      43.416  -3.149 -29.986  1.00 50.960          N  
ATOM   8331  CA  LEU A 515      42.752  -3.274 -28.720  1.00 51.320          C  
ATOM   8332  C   LEU A 515      43.271  -4.461 -27.914  1.00 51.660          C  
ATOM   8333  O   LEU A 515      43.285  -4.398 -26.688  1.00 51.970          O  
ATOM   8334  CB  LEU A 515      41.238  -3.408 -28.989  1.00 71.700          C  
ATOM   8335  CG  LEU A 515      40.288  -3.431 -27.781  1.00 71.700          C  
ATOM   8336  CD1 LEU A 515      40.427  -2.129 -27.014  1.00 71.700          C  
ATOM   8337  CD2 LEU A 515      38.825  -3.596 -28.277  1.00 71.700          C  
ATOM   8338  H   LEU A 515      43.158  -3.794 -30.733  1.00 61.150          H  
ATOM   8339  HA  LEU A 515      42.950  -2.366 -28.158  1.00 61.580          H  
ATOM   8340 1HB  LEU A 515      40.933  -2.579 -29.633  1.00 86.040          H  
ATOM   8341 2HB  LEU A 515      41.083  -4.337 -29.540  1.00 86.040          H  
ATOM   8342  HG  LEU A 515      40.548  -4.258 -27.108  1.00 86.040          H  
ATOM   8343 1HD1 LEU A 515      39.762  -2.154 -26.188  1.00 86.040          H  
ATOM   8344 2HD1 LEU A 515      41.430  -2.002 -26.636  1.00 86.040          H  
ATOM   8345 3HD1 LEU A 515      40.172  -1.286 -27.658  1.00 86.040          H  
ATOM   8346 1HD2 LEU A 515      38.156  -3.607 -27.408  1.00 86.040          H  
ATOM   8347 2HD2 LEU A 515      38.562  -2.757 -28.932  1.00 86.040          H  
ATOM   8348 3HD2 LEU A 515      38.718  -4.524 -28.828  1.00 86.040          H  
ATOM   8349  N   GLU A 516      43.634  -5.554 -28.601  1.00 51.640          N  
ATOM   8350  CA  GLU A 516      44.057  -6.802 -27.954  1.00 52.000          C  
ATOM   8351  C   GLU A 516      45.441  -6.773 -27.278  1.00 52.690          C  
ATOM   8352  O   GLU A 516      45.639  -7.440 -26.263  1.00 52.840          O  
ATOM   8353  CB  GLU A 516      43.985  -7.954 -28.963  1.00 72.660          C  
ATOM   8354  CG  GLU A 516      44.344  -9.344 -28.414  1.00 72.660          C  
ATOM   8355  CD  GLU A 516      43.435  -9.816 -27.288  1.00 72.660          C  
ATOM   8356  OE1 GLU A 516      42.404  -9.217 -27.064  1.00 72.660          O  
ATOM   8357  OE2 GLU A 516      43.768 -10.775 -26.668  1.00 72.660          O  
ATOM   8358  H   GLU A 516      43.608  -5.517 -29.621  1.00 61.970          H  
ATOM   8359  HA  GLU A 516      43.331  -7.008 -27.170  1.00 62.400          H  
ATOM   8360 1HB  GLU A 516      42.982  -8.007 -29.370  1.00 87.190          H  
ATOM   8361 2HB  GLU A 516      44.655  -7.742 -29.792  1.00 87.190          H  
ATOM   8362 1HG  GLU A 516      44.271 -10.053 -29.235  1.00 87.190          H  
ATOM   8363 2HG  GLU A 516      45.379  -9.348 -28.068  1.00 87.190          H  
ATOM   8364  N   ASP A 517      46.412  -6.088 -27.876  1.00 53.140          N  
ATOM   8365  CA  ASP A 517      47.763  -6.021 -27.331  1.00 53.850          C  
ATOM   8366  C   ASP A 517      47.742  -5.150 -26.078  1.00 54.360          C  
ATOM   8367  O   ASP A 517      46.895  -4.273 -25.974  1.00 54.430          O  
ATOM   8368  CB  ASP A 517      48.742  -5.478 -28.377  1.00 75.110          C  
ATOM   8369  CG  ASP A 517      49.085  -6.467 -29.503  1.00 75.110          C  
ATOM   8370  OD1 ASP A 517      48.822  -7.643 -29.387  1.00 75.110          O  
ATOM   8371  OD2 ASP A 517      49.628  -6.020 -30.474  1.00 75.110          O  
ATOM   8372  H   ASP A 517      46.199  -5.556 -28.722  1.00 63.770          H  
ATOM   8373  HA  ASP A 517      48.068  -7.029 -27.064  1.00 64.620          H  
ATOM   8374 1HB  ASP A 517      48.289  -4.622 -28.834  1.00 90.130          H  
ATOM   8375 2HB  ASP A 517      49.654  -5.141 -27.920  1.00 90.130          H  
ATOM   8376  N   PRO A 518      48.702  -5.294 -25.152  1.00 54.740          N  
ATOM   8377  CA  PRO A 518      49.930  -6.086 -25.139  1.00 55.290          C  
ATOM   8378  C   PRO A 518      49.731  -7.569 -24.960  1.00 55.690          C  
ATOM   8379  O   PRO A 518      48.771  -8.001 -24.335  1.00 55.860          O  
ATOM   8380  CB  PRO A 518      50.652  -5.532 -23.906  1.00 82.940          C  
ATOM   8381  CG  PRO A 518      49.544  -5.058 -22.996  1.00 82.940          C  
ATOM   8382  CD  PRO A 518      48.472  -4.544 -23.917  1.00 82.940          C  
ATOM   8383  HA  PRO A 518      50.529  -5.886 -26.031  1.00 66.350          H  
ATOM   8384 1HB  PRO A 518      51.269  -6.330 -23.450  1.00 99.520          H  
ATOM   8385 2HB  PRO A 518      51.345  -4.725 -24.209  1.00 99.520          H  
ATOM   8386 1HG  PRO A 518      49.189  -5.898 -22.369  1.00 99.520          H  
ATOM   8387 2HG  PRO A 518      49.923  -4.288 -22.315  1.00 99.520          H  
ATOM   8388 1HD  PRO A 518      47.482  -4.797 -23.520  1.00 99.520          H  
ATOM   8389 2HD  PRO A 518      48.582  -3.466 -24.082  1.00 99.520          H  
ATOM   8390  N   ARG A 519      50.691  -8.332 -25.453  1.00 55.880          N  
ATOM   8391  CA  ARG A 519      50.702  -9.762 -25.220  1.00 56.300          C  
ATOM   8392  C   ARG A 519      51.257  -9.973 -23.806  1.00 57.000          C  
ATOM   8393  O   ARG A 519      52.012  -9.121 -23.335  1.00 57.460          O  
ATOM   8394  CB  ARG A 519      51.551 -10.444 -26.282  1.00 78.650          C  
ATOM   8395  CG  ARG A 519      50.966 -10.336 -27.686  1.00 78.650          C  
ATOM   8396  CD  ARG A 519      51.781 -11.056 -28.687  1.00 78.650          C  
ATOM   8397  NE  ARG A 519      51.226 -10.917 -30.029  1.00 78.650          N  
ATOM   8398  CZ  ARG A 519      51.718 -11.504 -31.143  1.00 78.650          C  
ATOM   8399  NH1 ARG A 519      52.778 -12.286 -31.078  1.00 78.650          N  
ATOM   8400  NH2 ARG A 519      51.124 -11.291 -32.307  1.00 78.650          N  
ATOM   8401  H   ARG A 519      51.445  -7.909 -25.979  1.00 67.060          H  
ATOM   8402  HA  ARG A 519      49.682 -10.127 -25.285  1.00 67.560          H  
ATOM   8403 1HB  ARG A 519      52.539  -9.985 -26.301  1.00 94.380          H  
ATOM   8404 2HB  ARG A 519      51.691 -11.491 -26.058  1.00 94.380          H  
ATOM   8405 1HG  ARG A 519      49.963 -10.756 -27.694  1.00 94.380          H  
ATOM   8406 2HG  ARG A 519      50.910  -9.284 -27.983  1.00 94.380          H  
ATOM   8407 1HD  ARG A 519      52.791 -10.650 -28.689  1.00 94.380          H  
ATOM   8408 2HD  ARG A 519      51.808 -12.116 -28.433  1.00 94.380          H  
ATOM   8409  HE  ARG A 519      50.407 -10.317 -30.136  1.00 94.380          H  
ATOM   8410 1HH1 ARG A 519      53.233 -12.452 -30.193  1.00 94.380          H  
ATOM   8411 2HH1 ARG A 519      53.138 -12.723 -31.914  1.00 94.380          H  
ATOM   8412 1HH2 ARG A 519      50.311 -10.689 -32.350  1.00 94.380          H  
ATOM   8413 2HH2 ARG A 519      51.478 -11.726 -33.146  1.00 94.380          H  
ATOM   8414  N   ARG A 520      50.930 -11.074 -23.112  1.00 57.140          N  
ATOM   8415  CA  ARG A 520      50.110 -12.206 -23.543  1.00 57.790          C  
ATOM   8416  C   ARG A 520      48.600 -11.891 -23.502  1.00 57.870          C  
ATOM   8417  O   ARG A 520      48.171 -11.126 -22.632  1.00 57.760          O  
ATOM   8418  CB  ARG A 520      50.359 -13.366 -22.594  1.00 80.650          C  
ATOM   8419  CG  ARG A 520      49.923 -14.720 -23.069  1.00 80.650          C  
ATOM   8420  CD  ARG A 520      50.025 -15.703 -22.027  1.00 80.650          C  
ATOM   8421  NE  ARG A 520      48.943 -15.507 -21.071  1.00 80.650          N  
ATOM   8422  CZ  ARG A 520      48.851 -16.115 -19.868  1.00 80.650          C  
ATOM   8423  NH1 ARG A 520      49.794 -16.956 -19.473  1.00 80.650          N  
ATOM   8424  NH2 ARG A 520      47.813 -15.869 -19.095  1.00 80.650          N  
ATOM   8425  H   ARG A 520      51.314 -11.126 -22.177  1.00 68.570          H  
ATOM   8426  HA  ARG A 520      50.434 -12.500 -24.525  1.00 69.350          H  
ATOM   8427 1HB  ARG A 520      51.422 -13.425 -22.367  1.00 96.780          H  
ATOM   8428 2HB  ARG A 520      49.844 -13.170 -21.664  1.00 96.780          H  
ATOM   8429 1HG  ARG A 520      48.878 -14.690 -23.318  1.00 96.780          H  
ATOM   8430 2HG  ARG A 520      50.507 -15.036 -23.932  1.00 96.780          H  
ATOM   8431 1HD  ARG A 520      49.953 -16.706 -22.442  1.00 96.780          H  
ATOM   8432 2HD  ARG A 520      50.974 -15.581 -21.510  1.00 96.780          H  
ATOM   8433  HE  ARG A 520      48.156 -14.867 -21.367  1.00 96.780          H  
ATOM   8434 1HH1 ARG A 520      50.587 -17.147 -20.066  1.00 96.780          H  
ATOM   8435 2HH1 ARG A 520      49.722 -17.421 -18.579  1.00 96.780          H  
ATOM   8436 1HH2 ARG A 520      47.086 -15.211 -19.422  1.00 96.780          H  
ATOM   8437 2HH2 ARG A 520      47.724 -16.315 -18.199  1.00 96.780          H  
ATOM   8438  N   PRO A 521      47.782 -12.431 -24.434  1.00 58.100          N  
ATOM   8439  CA  PRO A 521      46.331 -12.364 -24.424  1.00 58.210          C  
ATOM   8440  C   PRO A 521      45.899 -12.983 -23.112  1.00 58.360          C  
ATOM   8441  O   PRO A 521      46.697 -13.691 -22.496  1.00 58.490          O  
ATOM   8442  CB  PRO A 521      45.921 -13.157 -25.645  1.00 87.310          C  
ATOM   8443  CG  PRO A 521      47.116 -13.088 -26.572  1.00 87.310          C  
ATOM   8444  CD  PRO A 521      48.322 -13.082 -25.668  1.00 87.310          C  
ATOM   8445  HA  PRO A 521      46.003 -11.312 -24.499  1.00 69.850          H  
ATOM   8446 1HB  PRO A 521      45.657 -14.127 -25.329  1.00104.780          H  
ATOM   8447 2HB  PRO A 521      45.015 -12.722 -26.085  1.00104.780          H  
ATOM   8448 1HG  PRO A 521      47.104 -13.950 -27.258  1.00104.780          H  
ATOM   8449 2HG  PRO A 521      47.044 -12.181 -27.198  1.00104.780          H  
ATOM   8450 1HD  PRO A 521      48.644 -14.108 -25.491  1.00104.780          H  
ATOM   8451 2HD  PRO A 521      49.084 -12.477 -26.159  1.00104.780          H  
ATOM   8452  N   ASP A 522      44.682 -12.667 -22.641  1.00 58.470          N  
ATOM   8453  CA  ASP A 522      44.202 -13.054 -21.296  1.00 58.530          C  
ATOM   8454  C   ASP A 522      45.326 -13.008 -20.253  1.00 58.370          C  
ATOM   8455  O   ASP A 522      45.905 -14.077 -20.047  1.00 58.350          O  
ATOM   8456  CB  ASP A 522      43.584 -14.463 -21.302  1.00 81.920          C  
ATOM   8457  CG  ASP A 522      42.793 -14.783 -20.009  1.00 81.920          C  
ATOM   8458  OD1 ASP A 522      42.380 -13.842 -19.373  1.00 81.920          O  
ATOM   8459  OD2 ASP A 522      42.622 -15.934 -19.668  1.00 81.920          O  
ATOM   8460  H   ASP A 522      44.062 -12.126 -23.235  1.00 70.160          H  
ATOM   8461  HA  ASP A 522      43.427 -12.348 -20.994  1.00 70.240          H  
ATOM   8462 1HB  ASP A 522      42.905 -14.546 -22.142  1.00 98.300          H  
ATOM   8463 2HB  ASP A 522      44.363 -15.200 -21.431  1.00 98.300          H  
ATOM   8464  N   THR A 523      46.024 -11.852 -20.353  1.00 58.340          N  
ATOM   8465  CA  THR A 523      46.385 -11.114 -19.152  1.00 58.260          C  
ATOM   8466  C   THR A 523      45.697  -9.749 -19.114  1.00 58.030          C  
ATOM   8467  O   THR A 523      45.975  -8.912 -18.249  1.00 58.030          O  
ATOM   8468  CB  THR A 523      47.907 -10.931 -19.050  1.00 81.600          C  
ATOM   8469  OG1 THR A 523      48.418 -10.187 -20.175  1.00 81.600          O  
ATOM   8470  CG2 THR A 523      48.603 -12.291 -18.951  1.00 81.600          C  
ATOM   8471  H   THR A 523      46.790 -11.859 -21.034  1.00 70.010          H  
ATOM   8472  HA  THR A 523      46.053 -11.684 -18.285  1.00 69.910          H  
ATOM   8473  HB  THR A 523      48.114 -10.365 -18.179  1.00 97.920          H  
ATOM   8474  HG1 THR A 523      48.189 -10.584 -21.038  1.00 97.920          H  
ATOM   8475 1HG2 THR A 523      49.676 -12.146 -18.855  1.00 97.920          H  
ATOM   8476 2HG2 THR A 523      48.227 -12.828 -18.080  1.00 97.920          H  
ATOM   8477 3HG2 THR A 523      48.394 -12.868 -19.845  1.00 97.920          H  
ATOM   8478  N   SER A 524      44.713  -9.562 -20.001  1.00 57.870          N  
ATOM   8479  CA  SER A 524      43.954  -8.313 -20.099  1.00 57.710          C  
ATOM   8480  C   SER A 524      43.274  -8.031 -18.770  1.00 57.380          C  
ATOM   8481  O   SER A 524      43.142  -6.890 -18.346  1.00 57.270          O  
ATOM   8482  CB  SER A 524      42.902  -8.462 -21.180  1.00 80.860          C  
ATOM   8483  OG  SER A 524      41.920  -9.391 -20.782  1.00 80.860          O  
ATOM   8484  H   SER A 524      44.540 -10.299 -20.664  1.00 69.440          H  
ATOM   8485  HA  SER A 524      44.635  -7.495 -20.335  1.00 69.250          H  
ATOM   8486 1HB  SER A 524      42.446  -7.504 -21.390  1.00 97.030          H  
ATOM   8487 2HB  SER A 524      43.377  -8.801 -22.099  1.00 97.030          H  
ATOM   8488  HG  SER A 524      41.366  -9.540 -21.551  1.00 97.030          H  
ATOM   8489  N   PHE A 525      42.969  -9.094 -18.042  1.00 57.260          N  
ATOM   8490  CA  PHE A 525      42.404  -9.049 -16.711  1.00 56.990          C  
ATOM   8491  C   PHE A 525      43.295  -8.243 -15.771  1.00 57.070          C  
ATOM   8492  O   PHE A 525      42.822  -7.389 -15.027  1.00 56.850          O  
ATOM   8493  CB  PHE A 525      42.256 -10.481 -16.191  1.00 79.890          C  
ATOM   8494  CG  PHE A 525      41.755 -10.612 -14.797  1.00 79.890          C  
ATOM   8495  CD1 PHE A 525      40.421 -10.413 -14.518  1.00 79.890          C  
ATOM   8496  CD2 PHE A 525      42.604 -10.971 -13.765  1.00 79.890          C  
ATOM   8497  CE1 PHE A 525      39.941 -10.554 -13.242  1.00 79.890          C  
ATOM   8498  CE2 PHE A 525      42.118 -11.122 -12.489  1.00 79.890          C  
ATOM   8499  CZ  PHE A 525      40.789 -10.908 -12.230  1.00 79.890          C  
ATOM   8500  H   PHE A 525      43.052  -9.995 -18.491  1.00 68.710          H  
ATOM   8501  HA  PHE A 525      41.427  -8.579 -16.764  1.00 68.390          H  
ATOM   8502 1HB  PHE A 525      41.581 -11.029 -16.844  1.00 95.870          H  
ATOM   8503 2HB  PHE A 525      43.224 -10.980 -16.244  1.00 95.870          H  
ATOM   8504  HD1 PHE A 525      39.746 -10.141 -15.327  1.00 95.870          H  
ATOM   8505  HD2 PHE A 525      43.660 -11.139 -13.974  1.00 95.870          H  
ATOM   8506  HE1 PHE A 525      38.883 -10.389 -13.038  1.00 95.870          H  
ATOM   8507  HE2 PHE A 525      42.772 -11.403 -11.679  1.00 95.870          H  
ATOM   8508  HZ  PHE A 525      40.411 -11.025 -11.216  1.00 95.870          H  
ATOM   8509  N   LEU A 526      44.602  -8.539 -15.802  1.00 57.420          N  
ATOM   8510  CA  LEU A 526      45.576  -7.972 -14.877  1.00 57.600          C  
ATOM   8511  C   LEU A 526      45.681  -6.481 -15.070  1.00 57.680          C  
ATOM   8512  O   LEU A 526      45.970  -5.745 -14.131  1.00 57.770          O  
ATOM   8513  CB  LEU A 526      46.949  -8.604 -15.090  1.00 80.570          C  
ATOM   8514  CG  LEU A 526      47.032 -10.102 -14.812  1.00 80.570          C  
ATOM   8515  CD1 LEU A 526      48.430 -10.583 -15.137  1.00 80.570          C  
ATOM   8516  CD2 LEU A 526      46.663 -10.419 -13.381  1.00 80.570          C  
ATOM   8517  H   LEU A 526      44.947  -9.152 -16.534  1.00 68.900          H  
ATOM   8518  HA  LEU A 526      45.242  -8.141 -13.863  1.00 69.120          H  
ATOM   8519 1HB  LEU A 526      47.251  -8.438 -16.123  1.00 96.680          H  
ATOM   8520 2HB  LEU A 526      47.662  -8.102 -14.438  1.00 96.680          H  
ATOM   8521  HG  LEU A 526      46.350 -10.607 -15.479  1.00 96.680          H  
ATOM   8522 1HD1 LEU A 526      48.489 -11.643 -14.997  1.00 96.680          H  
ATOM   8523 2HD1 LEU A 526      48.674 -10.357 -16.144  1.00 96.680          H  
ATOM   8524 3HD1 LEU A 526      49.140 -10.083 -14.486  1.00 96.680          H  
ATOM   8525 1HD2 LEU A 526      46.728 -11.464 -13.216  1.00 96.680          H  
ATOM   8526 2HD2 LEU A 526      47.352  -9.915 -12.736  1.00 96.680          H  
ATOM   8527 3HD2 LEU A 526      45.659 -10.105 -13.142  1.00 96.680          H  
ATOM   8528  N   TRP A 527      45.391  -6.021 -16.280  1.00 57.690          N  
ATOM   8529  CA  TRP A 527      45.419  -4.600 -16.614  1.00 57.830          C  
ATOM   8530  C   TRP A 527      44.772  -3.731 -15.518  1.00 57.930          C  
ATOM   8531  O   TRP A 527      45.254  -2.631 -15.244  1.00 58.100          O  
ATOM   8532  CB  TRP A 527      44.659  -4.346 -17.917  1.00 80.910          C  
ATOM   8533  CG  TRP A 527      44.716  -2.940 -18.434  1.00 80.910          C  
ATOM   8534  CD1 TRP A 527      43.802  -1.965 -18.214  1.00 80.910          C  
ATOM   8535  CD2 TRP A 527      45.719  -2.358 -19.310  1.00 80.910          C  
ATOM   8536  NE1 TRP A 527      44.171  -0.820 -18.866  1.00 80.910          N  
ATOM   8537  CE2 TRP A 527      45.328  -1.046 -19.553  1.00 80.910          C  
ATOM   8538  CE3 TRP A 527      46.894  -2.847 -19.909  1.00 80.910          C  
ATOM   8539  CZ2 TRP A 527      46.055  -0.205 -20.370  1.00 80.910          C  
ATOM   8540  CZ3 TRP A 527      47.625  -2.002 -20.733  1.00 80.910          C  
ATOM   8541  CH2 TRP A 527      47.213  -0.715 -20.959  1.00 80.910          C  
ATOM   8542  H   TRP A 527      45.215  -6.713 -17.023  1.00 69.230          H  
ATOM   8543  HA  TRP A 527      46.457  -4.293 -16.735  1.00 69.400          H  
ATOM   8544 1HB  TRP A 527      45.018  -5.024 -18.691  1.00 97.090          H  
ATOM   8545 2HB  TRP A 527      43.608  -4.577 -17.755  1.00 97.090          H  
ATOM   8546  HD1 TRP A 527      42.910  -2.077 -17.603  1.00 97.090          H  
ATOM   8547  HE1 TRP A 527      43.656   0.058 -18.850  1.00 97.090          H  
ATOM   8548  HE3 TRP A 527      47.219  -3.872 -19.736  1.00 97.090          H  
ATOM   8549  HZ2 TRP A 527      45.745   0.824 -20.564  1.00 97.090          H  
ATOM   8550  HZ3 TRP A 527      48.529  -2.388 -21.200  1.00 97.090          H  
ATOM   8551  HH2 TRP A 527      47.805  -0.074 -21.616  1.00 97.090          H  
ATOM   8552  N   PHE A 528      43.638  -4.172 -14.943  1.00 57.850          N  
ATOM   8553  CA  PHE A 528      42.925  -3.365 -13.952  1.00 57.970          C  
ATOM   8554  C   PHE A 528      42.998  -3.896 -12.515  1.00 57.980          C  
ATOM   8555  O   PHE A 528      42.226  -3.461 -11.653  1.00 57.880          O  
ATOM   8556  CB  PHE A 528      41.452  -3.238 -14.351  1.00 81.110          C  
ATOM   8557  CG  PHE A 528      40.744  -4.569 -14.534  1.00 81.110          C  
ATOM   8558  CD1 PHE A 528      40.213  -5.259 -13.444  1.00 81.110          C  
ATOM   8559  CD2 PHE A 528      40.592  -5.123 -15.796  1.00 81.110          C  
ATOM   8560  CE1 PHE A 528      39.563  -6.461 -13.610  1.00 81.110          C  
ATOM   8561  CE2 PHE A 528      39.929  -6.325 -15.956  1.00 81.110          C  
ATOM   8562  CZ  PHE A 528      39.418  -6.990 -14.863  1.00 81.110          C  
ATOM   8563  H   PHE A 528      43.255  -5.099 -15.167  1.00 69.420          H  
ATOM   8564  HA  PHE A 528      43.364  -2.367 -13.957  1.00 69.560          H  
ATOM   8565 1HB  PHE A 528      40.916  -2.667 -13.595  1.00 97.330          H  
ATOM   8566 2HB  PHE A 528      41.383  -2.688 -15.285  1.00 97.330          H  
ATOM   8567  HD1 PHE A 528      40.316  -4.837 -12.444  1.00 97.330          H  
ATOM   8568  HD2 PHE A 528      40.997  -4.601 -16.664  1.00 97.330          H  
ATOM   8569  HE1 PHE A 528      39.160  -6.986 -12.744  1.00 97.330          H  
ATOM   8570  HE2 PHE A 528      39.812  -6.752 -16.947  1.00 97.330          H  
ATOM   8571  HZ  PHE A 528      38.901  -7.934 -14.994  1.00 97.330          H  
ATOM   8572  N   THR A 529      43.865  -4.864 -12.246  1.00 58.130          N  
ATOM   8573  CA  THR A 529      43.902  -5.474 -10.917  1.00 58.230          C  
ATOM   8574  C   THR A 529      45.285  -5.939 -10.456  1.00 58.550          C  
ATOM   8575  O   THR A 529      46.319  -5.452 -10.919  1.00 58.630          O  
ATOM   8576  CB  THR A 529      42.884  -6.631 -10.841  1.00 81.480          C  
ATOM   8577  OG1 THR A 529      42.783  -7.097  -9.491  1.00 81.480          O  
ATOM   8578  CG2 THR A 529      43.271  -7.761 -11.756  1.00 81.480          C  
ATOM   8579  H   THR A 529      44.526  -5.171 -12.966  1.00 69.760          H  
ATOM   8580  HA  THR A 529      43.575  -4.722 -10.202  1.00 69.880          H  
ATOM   8581  HB  THR A 529      41.912  -6.257 -11.150  1.00 97.780          H  
ATOM   8582  HG1 THR A 529      42.030  -7.703  -9.423  1.00 97.780          H  
ATOM   8583 1HG2 THR A 529      42.520  -8.525 -11.692  1.00 97.780          H  
ATOM   8584 2HG2 THR A 529      43.312  -7.381 -12.747  1.00 97.780          H  
ATOM   8585 3HG2 THR A 529      44.235  -8.183 -11.497  1.00 97.780          H  
ATOM   8586  N   SER A 530      45.280  -6.825  -9.463  1.00 58.770          N  
ATOM   8587  CA  SER A 530      46.473  -7.377  -8.842  1.00 58.960          C  
ATOM   8588  C   SER A 530      47.318  -8.152  -9.872  1.00 58.710          C  
ATOM   8589  O   SER A 530      46.764  -8.613 -10.866  1.00 58.460          O  
ATOM   8590  CB  SER A 530      46.058  -8.305  -7.712  1.00 82.470          C  
ATOM   8591  OG  SER A 530      45.409  -7.601  -6.685  1.00 82.470          O  
ATOM   8592  H   SER A 530      44.376  -7.137  -9.119  1.00 70.520          H  
ATOM   8593  HA  SER A 530      47.017  -6.541  -8.428  1.00 70.750          H  
ATOM   8594 1HB  SER A 530      45.379  -9.053  -8.112  1.00 98.960          H  
ATOM   8595 2HB  SER A 530      46.917  -8.831  -7.314  1.00 98.960          H  
ATOM   8596  HG  SER A 530      45.179  -8.255  -6.020  1.00 98.960          H  
ATOM   8597  N   PRO A 531      48.653  -8.294  -9.672  1.00 58.790          N  
ATOM   8598  CA  PRO A 531      49.606  -9.041 -10.493  1.00 58.620          C  
ATOM   8599  C   PRO A 531      49.234 -10.506 -10.657  1.00 58.390          C  
ATOM   8600  O   PRO A 531      48.592 -11.081  -9.773  1.00 58.340          O  
ATOM   8601  CB  PRO A 531      50.919  -8.908  -9.715  1.00 87.930          C  
ATOM   8602  CG  PRO A 531      50.771  -7.659  -8.903  1.00 87.930          C  
ATOM   8603  CD  PRO A 531      49.313  -7.588  -8.533  1.00 87.930          C  
ATOM   8604  HA  PRO A 531      49.676  -8.550 -11.483  1.00 70.340          H  
ATOM   8605 1HB  PRO A 531      51.073  -9.802  -9.090  1.00105.520          H  
ATOM   8606 2HB  PRO A 531      51.767  -8.860 -10.412  1.00105.520          H  
ATOM   8607 1HG  PRO A 531      51.427  -7.704  -8.020  1.00105.520          H  
ATOM   8608 2HG  PRO A 531      51.098  -6.788  -9.494  1.00105.520          H  
ATOM   8609 1HD  PRO A 531      49.126  -8.089  -7.576  1.00105.520          H  
ATOM   8610 2HD  PRO A 531      49.077  -6.522  -8.513  1.00105.520          H  
ATOM   8611  N   TYR A 532      49.672 -11.097 -11.775  1.00 58.290          N  
ATOM   8612  CA  TYR A 532      49.427 -12.485 -12.211  1.00 58.120          C  
ATOM   8613  C   TYR A 532      49.002 -13.524 -11.189  1.00 57.890          C  
ATOM   8614  O   TYR A 532      48.120 -14.337 -11.487  1.00 57.930          O  
ATOM   8615  CB  TYR A 532      50.613 -13.065 -12.968  1.00 81.440          C  
ATOM   8616  CG  TYR A 532      50.279 -14.478 -13.412  1.00 81.440          C  
ATOM   8617  CD1 TYR A 532      49.422 -14.676 -14.496  1.00 81.440          C  
ATOM   8618  CD2 TYR A 532      50.787 -15.573 -12.719  1.00 81.440          C  
ATOM   8619  CE1 TYR A 532      49.076 -15.948 -14.874  1.00 81.440          C  
ATOM   8620  CE2 TYR A 532      50.438 -16.848 -13.103  1.00 81.440          C  
ATOM   8621  CZ  TYR A 532      49.584 -17.039 -14.172  1.00 81.440          C  
ATOM   8622  OH  TYR A 532      49.231 -18.317 -14.548  1.00 81.440          O  
ATOM   8623  H   TYR A 532      50.216 -10.517 -12.401  1.00 69.950          H  
ATOM   8624  HA  TYR A 532      48.618 -12.455 -12.920  1.00 69.740          H  
ATOM   8625 1HB  TYR A 532      50.837 -12.460 -13.845  1.00 97.720          H  
ATOM   8626 2HB  TYR A 532      51.496 -13.091 -12.329  1.00 97.720          H  
ATOM   8627  HD1 TYR A 532      49.019 -13.831 -15.038  1.00 97.720          H  
ATOM   8628  HD2 TYR A 532      51.452 -15.423 -11.869  1.00 97.720          H  
ATOM   8629  HE1 TYR A 532      48.400 -16.098 -15.714  1.00 97.720          H  
ATOM   8630  HE2 TYR A 532      50.829 -17.707 -12.557  1.00 97.720          H  
ATOM   8631  HH  TYR A 532      49.665 -18.951 -13.970  1.00 97.720          H  
ATOM   8632  N   LYS A 533      49.569 -13.521  -9.984  1.00 57.700          N  
ATOM   8633  CA  LYS A 533      49.240 -14.565  -9.024  1.00 57.530          C  
ATOM   8634  C   LYS A 533      47.734 -14.615  -8.775  1.00 57.630          C  
ATOM   8635  O   LYS A 533      47.206 -15.665  -8.413  1.00 57.520          O  
ATOM   8636  CB  LYS A 533      50.016 -14.367  -7.713  1.00 80.610          C  
ATOM   8637  CG  LYS A 533      49.626 -13.129  -6.890  1.00 80.610          C  
ATOM   8638  CD  LYS A 533      50.516 -12.979  -5.653  1.00 80.610          C  
ATOM   8639  CE  LYS A 533      50.094 -11.779  -4.806  1.00 80.610          C  
ATOM   8640  NZ  LYS A 533      50.975 -11.597  -3.611  1.00 80.610          N  
ATOM   8641  H   LYS A 533      50.250 -12.809  -9.754  1.00 69.240          H  
ATOM   8642  HA  LYS A 533      49.537 -15.524  -9.447  1.00 69.040          H  
ATOM   8643 1HB  LYS A 533      49.872 -15.243  -7.080  1.00 96.730          H  
ATOM   8644 2HB  LYS A 533      51.080 -14.298  -7.935  1.00 96.730          H  
ATOM   8645 1HG  LYS A 533      49.708 -12.233  -7.510  1.00 96.730          H  
ATOM   8646 2HG  LYS A 533      48.592 -13.224  -6.557  1.00 96.730          H  
ATOM   8647 1HD  LYS A 533      50.466 -13.884  -5.049  1.00 96.730          H  
ATOM   8648 2HD  LYS A 533      51.550 -12.835  -5.973  1.00 96.730          H  
ATOM   8649 1HE  LYS A 533      50.138 -10.879  -5.420  1.00 96.730          H  
ATOM   8650 2HE  LYS A 533      49.068 -11.927  -4.468  1.00 96.730          H  
ATOM   8651 1HZ  LYS A 533      50.662 -10.796  -3.080  1.00 96.730          H  
ATOM   8652 2HZ  LYS A 533      50.933 -12.422  -3.028  1.00 96.730          H  
ATOM   8653 3HZ  LYS A 533      51.928 -11.447  -3.912  1.00 96.730          H  
ATOM   8654  N   THR A 534      47.032 -13.500  -9.000  1.00 57.890          N  
ATOM   8655  CA  THR A 534      45.596 -13.492  -8.805  1.00 58.040          C  
ATOM   8656  C   THR A 534      44.923 -14.442  -9.798  1.00 58.060          C  
ATOM   8657  O   THR A 534      43.965 -15.127  -9.440  1.00 58.120          O  
ATOM   8658  CB  THR A 534      45.010 -12.062  -8.917  1.00 81.200          C  
ATOM   8659  OG1 THR A 534      43.601 -12.105  -8.652  1.00 81.200          O  
ATOM   8660  CG2 THR A 534      45.244 -11.443 -10.305  1.00 81.200          C  
ATOM   8661  H   THR A 534      47.534 -12.656  -9.293  1.00 69.470          H  
ATOM   8662  HA  THR A 534      45.382 -13.854  -7.801  1.00 69.650          H  
ATOM   8663  HB  THR A 534      45.495 -11.434  -8.172  1.00 97.440          H  
ATOM   8664  HG1 THR A 534      43.453 -12.352  -7.732  1.00 97.440          H  
ATOM   8665 1HG2 THR A 534      44.830 -10.438 -10.326  1.00 97.440          H  
ATOM   8666 2HG2 THR A 534      46.298 -11.391 -10.513  1.00 97.440          H  
ATOM   8667 3HG2 THR A 534      44.771 -12.028 -11.064  1.00 97.440          H  
ATOM   8668  N   MET A 535      45.438 -14.535 -11.035  1.00 58.050          N  
ATOM   8669  CA  MET A 535      44.839 -15.408 -12.030  1.00 58.070          C  
ATOM   8670  C   MET A 535      45.058 -16.833 -11.621  1.00 57.930          C  
ATOM   8671  O   MET A 535      44.169 -17.673 -11.774  1.00 58.140          O  
ATOM   8672  CB  MET A 535      45.405 -15.155 -13.416  1.00 81.290          C  
ATOM   8673  CG  MET A 535      45.005 -13.831 -14.007  1.00 81.290          C  
ATOM   8674  SD  MET A 535      45.832 -13.466 -15.580  1.00 81.290          S  
ATOM   8675  CE  MET A 535      45.049 -14.591 -16.717  1.00 81.290          C  
ATOM   8676  H   MET A 535      46.288 -14.025 -11.270  1.00 69.660          H  
ATOM   8677  HA  MET A 535      43.766 -15.226 -12.054  1.00 69.680          H  
ATOM   8678 1HB  MET A 535      46.494 -15.172 -13.362  1.00 97.550          H  
ATOM   8679 2HB  MET A 535      45.098 -15.957 -14.079  1.00 97.550          H  
ATOM   8680 1HG  MET A 535      43.929 -13.838 -14.178  1.00 97.550          H  
ATOM   8681 2HG  MET A 535      45.218 -13.053 -13.299  1.00 97.550          H  
ATOM   8682 1HE  MET A 535      45.471 -14.461 -17.697  1.00 97.550          H  
ATOM   8683 2HE  MET A 535      45.208 -15.618 -16.399  1.00 97.550          H  
ATOM   8684 3HE  MET A 535      43.974 -14.390 -16.766  1.00 97.550          H  
ATOM   8685  N   LYS A 536      46.248 -17.104 -11.096  1.00 57.640          N  
ATOM   8686  CA  LYS A 536      46.559 -18.450 -10.662  1.00 57.550          C  
ATOM   8687  C   LYS A 536      45.613 -18.854  -9.531  1.00 57.600          C  
ATOM   8688  O   LYS A 536      45.070 -19.953  -9.548  1.00 57.550          O  
ATOM   8689  CB  LYS A 536      48.017 -18.584 -10.233  1.00 80.610          C  
ATOM   8690  CG  LYS A 536      48.413 -20.011  -9.847  1.00 80.610          C  
ATOM   8691  CD  LYS A 536      49.900 -20.118  -9.536  1.00 80.610          C  
ATOM   8692  CE  LYS A 536      50.277 -21.543  -9.144  1.00 80.610          C  
ATOM   8693  NZ  LYS A 536      51.732 -21.674  -8.841  1.00 80.610          N  
ATOM   8694  H   LYS A 536      46.927 -16.337 -11.036  1.00 69.170          H  
ATOM   8695  HA  LYS A 536      46.390 -19.129 -11.496  1.00 69.060          H  
ATOM   8696 1HB  LYS A 536      48.663 -18.247 -11.040  1.00 96.730          H  
ATOM   8697 2HB  LYS A 536      48.200 -17.938  -9.374  1.00 96.730          H  
ATOM   8698 1HG  LYS A 536      47.844 -20.321  -8.966  1.00 96.730          H  
ATOM   8699 2HG  LYS A 536      48.166 -20.689 -10.666  1.00 96.730          H  
ATOM   8700 1HD  LYS A 536      50.479 -19.825 -10.414  1.00 96.730          H  
ATOM   8701 2HD  LYS A 536      50.147 -19.444  -8.715  1.00 96.730          H  
ATOM   8702 1HE  LYS A 536      49.704 -21.832  -8.263  1.00 96.730          H  
ATOM   8703 2HE  LYS A 536      50.024 -22.216  -9.965  1.00 96.730          H  
ATOM   8704 1HZ  LYS A 536      51.938 -22.631  -8.587  1.00 96.730          H  
ATOM   8705 2HZ  LYS A 536      52.272 -21.420  -9.656  1.00 96.730          H  
ATOM   8706 3HZ  LYS A 536      51.975 -21.064  -8.073  1.00 96.730          H  
ATOM   8707  N   PHE A 537      45.390 -17.962  -8.556  1.00 57.760          N  
ATOM   8708  CA  PHE A 537      44.492 -18.284  -7.449  1.00 57.950          C  
ATOM   8709  C   PHE A 537      43.058 -18.522  -7.929  1.00 58.360          C  
ATOM   8710  O   PHE A 537      42.368 -19.406  -7.419  1.00 58.690          O  
ATOM   8711  CB  PHE A 537      44.508 -17.187  -6.376  1.00 81.050          C  
ATOM   8712  CG  PHE A 537      45.746 -17.200  -5.490  1.00 81.050          C  
ATOM   8713  CD1 PHE A 537      46.658 -16.146  -5.499  1.00 81.050          C  
ATOM   8714  CD2 PHE A 537      46.001 -18.280  -4.652  1.00 81.050          C  
ATOM   8715  CE1 PHE A 537      47.779 -16.171  -4.702  1.00 81.050          C  
ATOM   8716  CE2 PHE A 537      47.125 -18.304  -3.852  1.00 81.050          C  
ATOM   8717  CZ  PHE A 537      48.014 -17.248  -3.878  1.00 81.050          C  
ATOM   8718  H   PHE A 537      45.894 -17.071  -8.564  1.00 69.310          H  
ATOM   8719  HA  PHE A 537      44.844 -19.208  -6.993  1.00 69.540          H  
ATOM   8720 1HB  PHE A 537      44.451 -16.216  -6.869  1.00 97.260          H  
ATOM   8721 2HB  PHE A 537      43.630 -17.286  -5.743  1.00 97.260          H  
ATOM   8722  HD1 PHE A 537      46.481 -15.292  -6.143  1.00 97.260          H  
ATOM   8723  HD2 PHE A 537      45.300 -19.119  -4.630  1.00 97.260          H  
ATOM   8724  HE1 PHE A 537      48.476 -15.339  -4.724  1.00 97.260          H  
ATOM   8725  HE2 PHE A 537      47.312 -19.157  -3.199  1.00 97.260          H  
ATOM   8726  HZ  PHE A 537      48.901 -17.269  -3.247  1.00 97.260          H  
ATOM   8727  N   ILE A 538      42.601 -17.732  -8.899  1.00 58.380          N  
ATOM   8728  CA  ILE A 538      41.272 -17.892  -9.478  1.00 58.790          C  
ATOM   8729  C   ILE A 538      41.109 -19.238 -10.190  1.00 58.810          C  
ATOM   8730  O   ILE A 538      40.092 -19.914 -10.031  1.00 59.120          O  
ATOM   8731  CB  ILE A 538      40.948 -16.734 -10.455  1.00 82.140          C  
ATOM   8732  CG1 ILE A 538      40.810 -15.396  -9.656  1.00 82.140          C  
ATOM   8733  CG2 ILE A 538      39.667 -17.047 -11.279  1.00 82.140          C  
ATOM   8734  CD1 ILE A 538      40.829 -14.113 -10.512  1.00 82.140          C  
ATOM   8735  H   ILE A 538      43.200 -16.968  -9.235  1.00 70.060          H  
ATOM   8736  HA  ILE A 538      40.547 -17.858  -8.659  1.00 70.550          H  
ATOM   8737  HB  ILE A 538      41.789 -16.610 -11.139  1.00 98.570          H  
ATOM   8738 1HG1 ILE A 538      39.871 -15.424  -9.107  1.00 98.570          H  
ATOM   8739 2HG1 ILE A 538      41.615 -15.340  -8.935  1.00 98.570          H  
ATOM   8740 1HG2 ILE A 538      39.464 -16.237 -11.969  1.00 98.570          H  
ATOM   8741 2HG2 ILE A 538      39.793 -17.962 -11.855  1.00 98.570          H  
ATOM   8742 3HG2 ILE A 538      38.821 -17.165 -10.600  1.00 98.570          H  
ATOM   8743 1HD1 ILE A 538      40.732 -13.248  -9.857  1.00 98.570          H  
ATOM   8744 2HD1 ILE A 538      41.777 -14.050 -11.047  1.00 98.570          H  
ATOM   8745 3HD1 ILE A 538      40.013 -14.113 -11.225  1.00 98.570          H  
ATOM   8746  N   LEU A 539      42.094 -19.595 -11.020  1.00 58.510          N  
ATOM   8747  CA  LEU A 539      42.056 -20.817 -11.820  1.00 58.530          C  
ATOM   8748  C   LEU A 539      42.444 -22.129 -11.110  1.00 58.860          C  
ATOM   8749  O   LEU A 539      41.936 -23.188 -11.486  1.00 59.430          O  
ATOM   8750  CB  LEU A 539      42.985 -20.603 -13.023  1.00 81.930          C  
ATOM   8751  CG  LEU A 539      42.565 -19.483 -14.037  1.00 81.930          C  
ATOM   8752  CD1 LEU A 539      43.710 -19.263 -15.024  1.00 81.930          C  
ATOM   8753  CD2 LEU A 539      41.276 -19.878 -14.782  1.00 81.930          C  
ATOM   8754  H   LEU A 539      42.891 -18.963 -11.132  1.00 70.210          H  
ATOM   8755  HA  LEU A 539      41.037 -20.941 -12.165  1.00 70.240          H  
ATOM   8756 1HB  LEU A 539      43.965 -20.328 -12.634  1.00 98.320          H  
ATOM   8757 2HB  LEU A 539      43.081 -21.543 -13.560  1.00 98.320          H  
ATOM   8758  HG  LEU A 539      42.396 -18.548 -13.498  1.00 98.320          H  
ATOM   8759 1HD1 LEU A 539      43.437 -18.472 -15.725  1.00 98.320          H  
ATOM   8760 2HD1 LEU A 539      44.606 -18.965 -14.474  1.00 98.320          H  
ATOM   8761 3HD1 LEU A 539      43.911 -20.173 -15.573  1.00 98.320          H  
ATOM   8762 1HD2 LEU A 539      41.014 -19.085 -15.482  1.00 98.320          H  
ATOM   8763 2HD2 LEU A 539      41.431 -20.801 -15.329  1.00 98.320          H  
ATOM   8764 3HD2 LEU A 539      40.459 -20.011 -14.083  1.00 98.320          H  
ATOM   8765  N   TRP A 540      43.337 -22.075 -10.119  1.00 58.540          N  
ATOM   8766  CA  TRP A 540      43.823 -23.263  -9.413  1.00 58.830          C  
ATOM   8767  C   TRP A 540      43.431 -23.300  -7.937  1.00 58.800          C  
ATOM   8768  O   TRP A 540      42.503 -24.024  -7.567  1.00 59.090          O  
ATOM   8769  OXT TRP A 540      44.279 -22.952  -7.113  1.00 88.250          O  
ATOM   8770  CB  TRP A 540      45.343 -23.342  -9.526  1.00 79.250          C  
ATOM   8771  CG  TRP A 540      45.812 -23.695 -10.882  1.00 79.250          C  
ATOM   8772  CD1 TRP A 540      45.970 -22.862 -11.943  1.00 79.250          C  
ATOM   8773  CD2 TRP A 540      46.227 -25.002 -11.328  1.00 79.250          C  
ATOM   8774  NE1 TRP A 540      46.434 -23.565 -13.027  1.00 79.250          N  
ATOM   8775  CE2 TRP A 540      46.601 -24.877 -12.664  1.00 79.250          C  
ATOM   8776  CE3 TRP A 540      46.313 -26.252 -10.706  1.00 79.250          C  
ATOM   8777  CZ2 TRP A 540      47.051 -25.958 -13.400  1.00 79.250          C  
ATOM   8778  CZ3 TRP A 540      46.770 -27.333 -11.439  1.00 79.250          C  
ATOM   8779  CH2 TRP A 540      47.128 -27.191 -12.750  1.00 79.250          C  
ATOM   8780  H   TRP A 540      43.743 -21.176  -9.858  1.00 70.250          H  
ATOM   8781  HA  TRP A 540      43.400 -24.134  -9.895  1.00 70.600          H  
ATOM   8782 1HB  TRP A 540      45.777 -22.381  -9.255  1.00 95.100          H  
ATOM   8783 2HB  TRP A 540      45.722 -24.078  -8.825  1.00 95.100          H  
ATOM   8784  HD1 TRP A 540      45.751 -21.794 -11.928  1.00 95.100          H  
ATOM   8785  HE1 TRP A 540      46.631 -23.188 -13.944  1.00 95.100          H  
ATOM   8786  HE3 TRP A 540      46.024 -26.373  -9.663  1.00 95.100          H  
ATOM   8787  HZ2 TRP A 540      47.340 -25.864 -14.450  1.00 95.100          H  
ATOM   8788  HZ3 TRP A 540      46.831 -28.301 -10.944  1.00 95.100          H  
ATOM   8789  HH2 TRP A 540      47.480 -28.061 -13.296  1.00 95.100          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 -2739.99 338.03 1895.53 -196.362 58.2576 133.264 877.397 -1021.4 -4.69915 -32.4683 -717.992 -129.154 -172.756 -56.2571 -131.952 -50.0818 0 24.3412 37.9744 296.387 508.324 -119.429 82.5575 -202.927 122.262 426.257 -774.89
THR:NtermProteinFull_1 -0.99632 0.03108 0.99486 -0.11829 0.03769 0.03946 0.22141 -0.42554 -0.03952 -0.14483 -1.01701 -1.81256 0 0 -0.11179 0 0 -0.01615 0.00629 0.23046 0 0 2.31584 -1.0874 0 0.04473 -1.84758
LEU_2 -1.70228 0.04793 1.49727 -0.46994 0.20549 0.08579 0.25793 -0.6965 -0.03952 -0.14483 -1.05139 0.2244 0 0 -0.11179 0 0 0.00614 0.01607 0.43303 0 -0.37795 0 0.18072 -0.14633 0.12047 -1.6653
LYS_3 -2.87461 0.21019 2.86195 -0.29405 0.03321 0.13564 1.20735 -1.22267 -0 -0 -1.92455 0.00501 0 0 0 -0.81344 0 0.0108 0.00118 2.02725 0 -0.04248 0 -1.5107 -0.31309 0.19842 -2.30458
VAL_4 -2.30752 0.17086 1.257 -0.26625 0.15823 0.05497 0.35476 -0.93058 -0.00725 -0.09803 -0.32837 -0.30749 0 0 0 0 0 -0.04052 0.00497 0.3137 0 -0.79377 0 1.9342 -0.38329 0.18788 -1.02652
TYR_5 -8.10617 0.9915 5.31624 -0.59171 0.12636 0.31781 2.18795 -2.76676 -0 -0 -2.75867 -0.15243 0 0 -1.31649 0 0 -0.00824 0.04606 0 2.12842 -0.33644 0.68296 1.2797 -0.25161 0.53979 -2.67173
ASP_6 -2.52388 0.19995 2.97426 -0.11672 0.01713 0.36865 1.23685 -1.29561 -0 -0 -1.41482 -0.26491 0 0 -0.93573 0 0 -0.08921 0.00219 0 1.77099 -0.02286 0 -2.3716 -0.26414 1.03282 -1.69664
THR_7 -5.89607 0.77608 5.66688 -0.12329 0.06097 0.08499 3.00415 -2.74177 -0 -0 -1.8878 -0.71521 0 0 -0.41842 0 0 0.02896 0.18612 0.1493 0 -0.72394 4.08397 -1.0874 -0.34355 1.09409 1.19807
GLN_8 -5.40655 0.45879 4.54341 -0.30359 0.03813 0.26833 2.19609 -2.19685 -0.00542 -0.06005 -0.8052 -0.30503 0 0 0 0 0 -0.10957 0.04304 0 3.46083 -0.03587 0 -0.18838 -0.16005 0.71205 2.14411
LEU_9 -10.6479 2.00749 4.32039 -0.54622 0.30715 0.14242 2.82341 -3.06676 -0 -0 -1.14561 0.25246 0 0 -0.41842 0 0 -0.01644 0.16654 0.20204 0 -0.01449 0 0.18072 -0.12518 0.56982 -5.00861
GLU_10 -5.38691 0.63257 6.01411 -0.3239 0.06374 0.41691 2.81176 -2.62254 -0.02583 -0.18935 -1.70255 -0.51451 0 0 -0.62245 0 0 -0.12703 0.01843 0 3.77062 -0.25517 0 -2.7348 -0.32794 0.53661 -0.56823
ASN_11 -3.64743 0.46404 3.86338 -0.19851 0.03126 0.31504 1.60349 -1.78566 -0.02994 -0.24596 -1.21807 -0.44305 0 0 0 -0.78391 0 -0.03486 0.01264 0 1.97723 -0.45363 0 -0.93687 -0.65664 0.26361 -1.90384
VAL_12 -7.35075 0.79022 3.79571 -0.27632 0.16907 0.0591 3.05809 -2.75998 -0 -0 -1.98895 -0.41995 0 0 0 0 0 0.08451 0.02504 0.19083 0 -0.73494 0 1.9342 -0.59543 0.48252 -3.53703
GLU_13 -2.33561 0.3207 3.3806 -0.2165 0.02122 0.28456 1.63021 -1.50653 -0.00109 -0.02197 -1.54503 -0.56694 0 0 -0.50778 0 0 -0.08854 0.06632 0 3.13604 -0.34706 0 -2.7348 -0.54666 0.53488 -1.04395
ALA_14 -4.68323 0.61545 1.41829 -0.02519 0.00067 0 1.43677 -1.7709 -0 -0 -0.14761 -0.40257 0 0 0 0 0 -0.0183 0 0 0 -0.26089 0 1.8394 -0.6292 0.33963 -2.28767
PHE_15 -12.3608 2.26407 3.89621 -0.63339 0.089 0.37107 3.64931 -3.36918 -0 -0 -4.39696 0.0523 0 0 0 0 0 -0.04167 0.00485 0 2.05305 -0.22902 0 1.0402 -0.43024 0.76213 -7.27905
GLU_16 -3.14983 0.18443 4.62908 -0.35807 0.11896 0.44136 2.86429 -1.9654 -0.00109 -0.02197 -3.24637 -0.63121 0 0 -0.69404 -0.81344 0 -0.01429 0.01006 0 3.17083 -0.20607 0 -2.7348 -0.33331 0.811 -1.93986
GLY_17 -1.48976 0.1741 1.47637 -6e-05 0 0 0.11201 -0.77096 -0 -0 -0.04709 -0.37592 0 0 0 0 0 -0.04031 0 0 0 0.36237 0 0.83697 -0.14926 0.31007 0.39853
LEU_18 -7.63778 1.19531 3.40727 -0.50923 0.19623 0.13116 3.79217 -2.48122 -0.01296 -0.13098 -2.21267 0.14536 0 0 0 0 0 0.5298 0.07987 0.41108 0 0.04778 0 0.18072 0.43299 1.22592 -1.20917
SER_19 -7.36189 0.78916 6.89175 -0.03891 0.04426 0.03181 3.44451 -3.30984 -0.01775 -0.15732 -3.59394 0.12022 0 0 0 0 0 0.32577 0.02459 1.00947 0 -0.15453 1.81579 -0.77834 2.15018 2.20128 3.43627
ASP_20 -4.7804 0.5208 5.23871 -0.10884 0.00297 0.33139 2.28149 -2.40519 -0.00725 -0.09803 -3.18957 -0.33308 0 0 -0.93573 0 0 0.00567 0.00177 0 2.20745 -0.34059 0 -2.3716 1.61767 1.23954 -1.12284
PHE_21 -5.41476 0.36185 3.13024 -1.09454 0.13419 0.61042 2.01127 -2.14471 -0.00533 -0.01546 -0.5061 -0.19962 0 0 0 0 0 0.03567 0.04253 0 1.56286 -0.58718 0 1.0402 -0.23876 0.31727 -0.95996
CYS_22 -5.31287 0.91416 1.00004 -0.09735 0.00835 0.05495 0.30478 -1.01366 -0 -0 -0.5419 -0.05453 0 0 0 0 0 0.33264 0.13179 0.3802 0 0.07423 0 3.6196 0.11299 0.35258 0.26599
ASN_23 -5.2913 0.76904 2.89402 -0.16208 0.00948 0.21588 1.67993 -1.80606 -0.02903 -0.12911 -1.38246 -0.60603 0 0 -0.94256 0 0 0.01073 0.03021 0 2.23207 -0.27943 0 -0.93687 0.18202 0.7615 -2.78003
THR_24 -5.35815 0.72766 2.8778 -0.11774 0.04605 0.09956 1.74894 -1.853 -0 -0 -1.9482 -0.16479 0 0 -1.47286 0 0 0.28952 0.00125 1.28317 0 -0.13654 2.4068 -1.0874 0.01048 1.16886 -1.47857
PHE_25 -7.59534 0.67432 4.11156 -0.86787 0.07052 0.23675 2.01647 -2.5977 -0.03923 -0.22875 -1.39741 -0.58954 0 0 0 0 0 -0.03043 0.20831 0 1.83052 -0.13417 0 1.0402 0.94925 0.88247 -1.46006
LYS_26 -6.1608 0.44188 5.68014 -0.49865 0.17927 0.24522 2.6438 -2.45244 -0 -0 -3.60481 0.16132 0 0 -1.11683 0 0 -0.02255 0.24833 2.52253 0 0.15026 0 -1.5107 0.87962 0.41952 -1.79488
LEU_27 -5.17565 0.33474 3.88836 -0.56362 0.22282 0.13633 2.47731 -2.0566 -0 -0 -1.93666 0.25898 0 0 -1.04683 0 0 -0.07953 0.02354 0.39374 0 -0.02857 0 0.18072 0.63265 0.30065 -2.03761
TYR_28 -7.71797 0.75859 5.39222 -0.8221 0.11018 0.10701 2.11227 -2.76898 -0.01693 -0.12324 -1.91713 -0.26966 0 0 0 -0.40613 0 -0.09303 0.04206 0 2.39648 0.04063 0.01896 1.2797 0.36763 0.46418 -1.04527
ARG_29 -7.55559 0.48707 7.4062 -0.79544 0.14613 0.55453 3.73368 -3.25216 -0.00393 -0.02556 -2.57269 0.45218 0 0 -1.1226 0 0 -0.00674 0.20706 4.1859 0 0.13242 0 -1.2888 -0.27754 0.8779 1.28203
GLY_30 -2.76622 0.18785 3.64282 -0.0002 0 0 1.70101 -1.69527 -0.00076 -0.01128 -1.6494 -0.17414 0 0 -1.14809 0 0 -0.0228 0 0 0 -0.7876 0 0.83697 0.0203 0.83152 -1.03529
LYS_31 -1.4855 0.09418 1.35597 -0.46224 0.12928 0.28398 0.3126 -0.67768 -0 -0 0.24553 -0.15721 0 0 0 0 0 -0.0353 0.00109 1.75395 0 -0.058 0 -1.5107 0.0246 0.51254 0.3271
THR_32 -3.27367 0.18205 3.61488 -0.11546 0.0924 0.05634 1.26253 -1.71274 -0.00782 -0.1265 -1.51325 -0.95472 0 0 0 0 0 -0.03608 0.01226 0.24116 0 -0.5446 2.32303 -1.0874 -0.08378 0.45648 -1.21492
GLN_33 -5.82454 0.49097 6.00825 -0.2723 0.0445 0.19959 2.76286 -2.71654 -0.01373 -0.04767 -2.20889 -0.41123 0 0 -1.14809 0 0 -0.03336 0.00093 0 2.67602 -0.17839 0 -0.18838 -0.24686 0.42832 -0.67854
GLU_34 -6.1858 0.45949 7.55611 -0.29692 0.06479 0.30943 3.12642 -3.13842 -0 -0 -4.51626 -0.4537 0 0 0 -1.05606 0 0.02907 0.07238 0 2.90464 0.0853 0 -2.7348 0.0153 0.36853 -3.39049
GLU_35 -2.77741 0.22629 3.33355 -0.21848 0.02592 0.30111 0.62853 -1.47005 -0.00076 -0.01128 -0.23978 -0.58618 0 0 0 0 0 -0.0558 0.0222 0 3.03353 -0.34227 0 -2.7348 -0.12565 0.22134 -0.76996
THR_36 -3.69726 0.16533 4.11079 -0.20508 0.14646 0.07463 1.44009 -1.79971 -0.00782 -0.1265 -1.52841 -0.12031 0 0 0 0 0 0.1009 0.00915 0.0808 0 -0.01565 2.39549 -1.0874 -0.15874 0.20534 -0.01791
GLU_37 -6.93345 0.68984 7.20478 -0.22694 0.04854 0.34722 3.56893 -3.23006 -0.00393 -0.02556 -4.40141 -0.53576 0 0 -0.50778 0 0 -0.0457 0.00745 0 2.93642 -0.14168 0 -2.7348 0.23942 0.69957 -3.04489
ASP_38 -5.73377 0.87144 5.93066 -0.11986 0.03737 0.38026 2.95212 -2.74934 -0.01373 -0.04767 -2.69628 -0.22406 0 0 0 0 0 0.53434 0.01217 0 1.7956 -0.03343 0 -2.3716 5.81952 1.928 6.27175
PRO_39 -6.36528 1.70368 4.10578 -0.07781 1e-05 0.04764 1.37095 -1.77991 -0 -0 -0.64214 0.56339 0 0 0 0 0 -0.15859 0.05203 0.45002 0 -0.55002 0 -2.4119 5.5555 1.87982 3.74316
SER_40 -4.68903 0.43044 4.05576 -0.05984 0.01604 0.09098 2.2723 -2.1011 -0.01222 -0.13565 -1.84698 -0.9349 0 0 0 -0.78391 0 0.05351 0.00045 0.48487 0 0.17769 1.77191 -0.77834 1.65915 0.77261 0.44373
VAL_41 -7.62315 0.99435 2.76002 -0.28248 0.17472 0.04787 2.06814 -2.44185 -0 -0 0.35002 -0.16219 0 0 0 0 0 -0.02059 0.02295 0.03364 0 -0.45276 0 1.9342 1.78023 0.90334 0.08647
ILE_42 -6.53643 0.84376 2.99245 -0.6309 0.40894 0.1391 1.81244 -1.9259 -1e-05 -0.00018 -0.9806 -0.11415 0 0 0 0 0 -0.03661 0.05823 1.08283 0 -0.13992 0 0.73287 0.5144 1.70491 -0.07477
GLY_43 -4.48995 0.69673 2.80678 -0.00358 0 0 1.24433 -1.7202 -0 -0 -0.86298 -0.4475 0 0 0 0 0 0.09226 0 0 0 -1.02768 0 0.83697 0.98756 1.57515 -0.31213
GLU_44 -7.28647 0.46139 7.72838 -0.29883 0.07968 0.39523 3.63789 -3.37212 -0.00656 -0.09 -4.43031 -0.29759 0 0 -0.70081 0 0 -0.01107 0.01974 0 3.42206 -0.09225 0 -2.7348 0.5022 0.85368 -2.22056
PHE_45 -10.2369 1.65987 3.66273 -0.5869 0.02983 -0.04658 2.33625 -3.11075 -0 -0 -1.83743 -0.45083 0 0 -0.77659 0 0 0.17216 0.07408 0 1.92494 -0.4529 0 1.0402 0.20303 0.77092 -5.62492
LYS_46 -5.34797 0.69636 3.33581 -0.35488 0.04589 0.15285 1.2978 -1.91468 -0 -0 -0.23338 -0.00671 0 0 0 0 0 0.06851 0.02467 2.02993 0 -0.12742 0 -1.5107 0.39794 0.69958 -0.7464
GLY_47 -1.87428 0.15343 1.53015 -0.00033 0 0 0.20191 -0.80356 -0 -0 -0.15147 -0.33952 0 0 0 0 0 0.02583 0 0 0 1.19059 0 0.83697 0.79528 0.49727 2.06228
LEU_48 -4.34209 0.19796 1.00699 -0.7366 0.28577 0.31205 1.02988 -1.20349 -0 -0 0.72121 -0.03355 0 0 0 0 0 0.00696 0.30067 1.20509 0 0.05853 0 0.18072 0.5202 0.53349 0.04379
PHE_49 -2.44141 0.24611 1.57276 -0.65569 0.04921 0.38823 0.67474 -1.02131 -0 -0 -0.96908 0.11431 0 0 0 0 0 -0.05168 0.03714 0 1.97294 -0.18963 0 1.0402 -0.20849 0.3904 0.94876
LYS_50 -3.36249 0.25495 1.56476 -0.33699 0.04253 0.19784 0.91712 -1.02976 -0 -0 0.71722 -0.20776 0 0 0 0 0 -0.00086 0.04624 1.58937 0 0.2104 0 -1.5107 0.09342 0.29226 -0.52245
ILE_51 -3.59933 0.35125 1.45144 -0.59226 0.34465 0.19922 0.73255 -1.16809 -0 -0 -1.08299 -0.10581 0 0 0 0 0 -0.02892 0.02051 0.4961 0 0.17283 0 0.73287 0.31104 0.39551 -1.36943
TYR_52 -6.67669 0.93164 1.74613 -0.64236 0.03984 0.35892 1.08623 -1.5656 -0 -0 -0.36901 -0.14115 0 0 0 0 0 0.29668 0.06666 0 2.03302 -0.41111 0.00029 1.2797 0.12892 1.23206 -0.60583
PRO_53 -3.81395 0.48892 1.62617 -0.137 0.00819 0.1 0.57965 -0.77393 -0 -0 -0.60588 0.14648 0 0 0 0 0 -0.10573 0.00801 0.16877 0 -0.81037 0 -2.4119 -0.23184 1.38273 -4.38166
LEU_54 -4.32786 0.62088 2.5388 -0.49238 0.20184 0.1487 1.29867 -1.45196 -0.01731 -0.1134 -0.89004 -0.06518 0 0 -1.09207 0 0 0.10976 0.02583 0.58931 0 0.28211 0 0.18072 -0.17104 0.99585 -1.62876
PRO_55 -2.97659 0.49545 1.54551 -0.18586 0.0009 0.13015 0.39909 -0.7698 -0 -0 -0.52831 0.0638 0 0 0 0 0 -0.03879 0.00112 0.81025 0 -0.99798 0 -2.4119 -0.20668 0.84058 -3.82908
GLU_56 -3.45667 0.1859 4.14242 -0.37979 0.07696 0.66564 2.20719 -1.58162 -0.0081 -0.02708 -2.23069 -0.64109 0 0 0 -1.03268 0 -0.03085 0.02142 0 2.68615 0.40097 0 -2.7348 -0.1421 0.24359 -1.63519
ASP_57 -3.00735 0.71553 4.23698 -0.1892 0.01702 0.57857 2.33363 -1.80498 -0.0081 -0.02708 -2.74073 -0.88501 0 0 -0.94366 0 0 -0.1076 0.00863 0 2.91885 -0.14079 0 -2.3716 0.03931 0.83021 -0.54737
PRO_58 -2.38867 0.70829 2.33288 -0.07209 0 0.04465 0.64742 -0.97467 -0 -0 0.44626 0.58023 0 0 0 0 0 -0.22585 0.08704 0.23587 0 -0.90807 0 -2.4119 0.11262 1.02259 -0.76341
ALA_59 -3.41737 0.52808 2.11094 -0.02341 0 0 1.89063 -1.40778 -0 -0 -2.21614 -0.37551 0 0 -0.94366 0 0 -0.08189 0 0 0 -0.3535 0 1.8394 0.20457 0.39684 -1.84881
ILE_60 -4.63669 0.71192 2.51362 -0.63093 0.38754 0.13943 1.45879 -1.58755 -0 -0 -1.30432 0.12573 0 0 0 0 0 0.17943 0.09752 0.9199 0 -0.56246 0 0.73287 -0.29816 1.03124 -0.7221
PRO_61 -3.92046 0.47462 2.48323 -0.18897 0.00146 0.13203 0.8717 -0.96263 -0 -0 -0.72379 0.07014 0 0 0 0 0 -0.00974 0.00782 0.73404 0 -1.01554 0 -2.4119 -0.54114 1.09954 -3.89961
MET_62 -8.37953 1.3671 2.52523 -0.44509 0.11485 0.17299 0.73575 -1.5676 -0 -0 -0.52916 -0.02245 0 0 0 0 0 -0.03826 0.58804 1.26921 0 0.12728 0 0.60916 -0.01836 1.41536 -2.07549
PRO_63 -5.23828 1.10069 4.46094 -0.12748 0.00329 0.09326 2.16865 -1.74928 -0 -0 -1.84379 0.19254 0 0 0 0 0 -0.07334 0.05522 0.10732 0 -1.0285 0 -2.4119 0.27962 2.04519 -1.96585
PRO_64 -4.09685 0.50971 2.52585 -0.0705 0 0.04371 0.7382 -1.04103 -0.01207 -0.08156 0.06152 0.58538 0 0 0 0 0 -0.1913 0.0962 0.20305 0 -1.03373 0 -2.4119 0.43577 1.06188 -2.67767
ARG_65 -6.28983 0.78927 6.62175 -0.95297 0.39818 0.83302 2.88378 -2.95592 -0.02127 -0.15459 -1.85002 -0.0774 0 0 -1.05052 0 0 -0.04529 0.14958 2.56909 0 -0.11607 0 -1.2888 0.44537 0.58104 0.46841
GLN_66 -8.92802 1.04582 6.60739 -0.26666 0.02415 0.16373 3.40826 -3.34587 -0.01799 -0.15743 -2.74256 -0.48798 0 0 0 0 0 0.00958 0.30211 0 2.79702 -0.26435 0 -0.18838 -0.26163 0.8221 -1.4807
PHE_67 -10.6612 1.71956 4.19639 -0.63494 0.0252 0.24875 1.3524 -2.64341 -0.00025 -0.00097 -0.34399 -0.149 0 0 0 0 0 -0.16633 0.53684 0 2.85791 0.3581 0 1.0402 -0.17138 0.85632 -1.57977
HIS_D_68 -4.06161 0.30647 4.14443 -0.41512 0.01945 0.54137 1.2142 -2.00166 -0.04498 -0.30506 -1.61416 -0.32522 0 0 0 0 0 -0.05658 0.00099 0 1.58235 -0.38514 0 -0.45461 -0.22593 0.55585 -1.52494
GLN_69 -8.46179 0.97926 6.2112 -0.23919 0.03304 0.17229 3.77905 -3.35543 -0.02663 -0.24642 -1.88063 -0.45651 0 0 -1.09209 0 0 0.016 0.02193 0 2.3226 0.16696 0 -0.18838 0.03899 0.6025 -1.60327
LEU_70 -4.3213 0.45127 2.54953 -0.51434 0.26224 0.1293 1.62646 -1.56104 -0 -0 -1.24752 -0.05793 0 0 0 0 0 0.02463 0.00197 3.02253 0 -0.10207 0 0.18072 0.086 0.84149 1.37193
ALA_71 -4.97215 0.87078 3.00613 -0.02839 0.00872 0 1.9791 -2.02998 -0.03526 -0.17687 -1.78351 -0.43053 0 0 0 0 0 0.00044 0 0 0 0.04215 0 1.8394 -0.53216 0.58112 -1.66099
ALA_72 -5.23178 0.54628 2.92286 -0.03161 0.03297 0 1.44903 -2.21497 -0 -0 -0.54862 -0.50743 0 0 0 0 0 0.00158 0 0 0 -0.11291 0 1.8394 0.12971 0.43809 -1.2874
GLN_73 -7.14276 0.98875 5.67778 -0.57595 0.0556 0.69853 2.96946 -2.88762 -0.01075 -0.09295 -4.13861 -0.70103 0 0 -1.09207 0 0 -0.03704 0.71336 0 2.46251 0.03421 0 -0.18838 0.85271 1.03207 -1.38219
GLY_74 -3.45922 0.67456 3.19406 -0.00056 0 0 1.43787 -1.59376 -0 -0 -1.19252 -0.18371 0 0 0 0 0 -0.01245 0 0 0 -1.51582 0 0.83697 0.19127 1.51541 -0.1079
PRO_75 -2.91268 0.27833 1.93797 -0.1322 0.00309 0.0961 0.5486 -0.76808 -0.00388 -0.02946 -0.30735 0.18373 0 0 0 0 0 -0.10518 0.02883 0.13966 0 -0.92687 0 -2.4119 -0.60449 0.92422 -4.06158
GLN_76 -3.43998 0.27722 3.1073 -0.22741 0.017 0.14787 0.93158 -1.21374 -0.01044 -0.0499 -1.41646 -0.59759 0 0 0 -1.03268 0 0.03185 0.16455 0 3.05973 -0.09327 0 -0.18838 -0.45048 0.35304 -0.63019
GLU_77 -1.01765 0.05287 0.82035 -0.19478 0.02754 0.28117 0.00186 -0.35383 -0 -0 -0.1606 -0.59191 0 0 0 0 0 0.004 0.00737 0 3.01139 0.0278 0 -2.7348 -0.07129 0.23286 -0.65766
CYS_78 -2.31457 0.14525 0.58372 -0.09179 0.00053 0.06221 -0.06759 -0.50236 -0.0015 -0.00404 -0.00526 -0.25507 0 0 0 0 0 -0.01294 0.00149 0.24637 0 -0.36105 0 3.6196 -0.13087 0.09785 1.00998
LEU_79 -3.71241 0.27458 2.05861 -0.49331 0.18499 0.11686 1.2692 -1.27947 -0.00641 -0.06108 -1.64172 0.08899 0 0 0 0 0 0.00207 0.02336 1.08682 0 -0.3748 0 0.18072 -0.15357 0.14065 -2.29592
VAL_80 -5.52186 0.42378 1.63202 -0.3082 0.16427 0.06381 0.603 -1.41393 -0.0015 -0.00404 -0.69765 -0.42574 0 0 -0.43778 0 0 -0.01417 0.00505 0.0807 0 -0.44646 0 1.9342 -0.21955 0.27646 -4.30759
ARG_81 -7.47553 0.91917 3.70701 -0.9259 0.24233 0.66244 0.8146 -1.97053 -0.01708 -0.15215 -0.90974 0.02159 0 0 -0.43778 0 0 0.01424 0.02772 1.70265 0 -0.18627 0 -1.2888 -0.25645 0.42422 -5.08425
ILE_82 -6.44999 0.67273 2.22695 -0.58716 0.35606 0.1151 2.0971 -1.84731 -0 -0 -1.40957 0.26802 0 0 0 0 0 0.10519 0.3351 0.9979 0 -0.7235 0 0.73287 -0.23573 0.85682 -2.48942
TYR_83 -9.62087 1.11549 3.04393 -0.59993 0.03572 0.3161 1.98075 -2.50243 -0.026 -0.1131 -1.55217 -0.09735 0 0 0 -0.64993 0 0.0544 0.03087 0 1.93819 -0.4193 0.08586 1.2797 -0.34228 1.17558 -4.86678
ILE_84 -6.87336 0.83523 3.23989 -0.65656 0.55302 0.16542 2.18251 -2.37132 -0.00661 -0.02658 -1.56927 -0.21821 0 0 0 0 0 -0.04297 0.14817 2.727 0 -0.65121 0 0.73287 -0.28272 0.97026 -1.14446
VAL_85 -6.78101 0.47997 3.50475 -0.26844 0.13354 0.05964 2.85455 -2.41923 -0 -0 -1.12937 -0.39295 0 0 0 0 0 -0.06427 0.01632 0.22451 0 -0.71499 0 1.9342 -0.297 0.55343 -2.30633
ARG_86 -4.96681 0.45655 2.64897 -0.59933 0.11387 0.3904 0.78208 -1.57022 -0.00661 -0.02658 -0.74292 -0.15382 0 0 0 0 0 -0.03114 0.10146 2.3961 0 -0.13687 0 -1.2888 0.48734 0.26614 -1.88018
ALA_87 -2.11872 0.09932 2.42153 -0.0244 0 0 1.41749 -1.29498 -0.01818 -0.1137 -1.56433 -0.39167 0 0 -0.83538 0 0 -0.08298 0 0 0 -0.19432 0 1.8394 0.26968 0.30554 -0.28571
PHE_88 -3.94789 0.42063 2.15913 -1.02429 0.31138 0.56975 0.57812 -1.34649 -0 -0 -0.66806 -0.82617 0 0 0 0 0 -0.07313 0.00187 0 3.32362 -0.05908 0 1.0402 -0.64386 0.42705 0.24279
GLY_89 -2.03207 0.11689 2.14347 -0.00027 0 0 0.75736 -1.12698 -0.01818 -0.1137 -0.25778 -0.17108 0 0 0 0 0 -0.10016 0 0 0 -0.61472 0 0.83697 -0.27356 0.26671 -0.58709
LEU_90 -1.6212 0.18059 1.41124 -0.47749 0.22169 0.10948 0.50435 -0.68511 -0.0307 -0.1611 -0.23247 0.15679 0 0 -0.8594 0 0 0.00683 0.02736 0.67385 0 -0.11209 0 0.18072 0.45742 0.1808 -0.06845
GLN_91 -2.13023 0.46261 2.06155 -0.57638 0.21598 0.52308 0.62383 -0.85961 -0.0307 -0.1611 -0.6123 -0.65209 0 0 -0.8594 0 0 0.34586 0.13056 0 4.02918 -0.10528 0 -0.18838 0.5217 0.81461 3.5535
PRO_92 -4.24185 0.62774 2.93585 -0.13506 0.00096 0.09894 0.59959 -1.18214 -0 -0 0.56538 0.19564 0 0 0 0 0 -0.03012 0.0109 0.21324 0 -1.10849 0 -2.4119 -0.36127 0.92305 -3.29953
LYS_93 -1.1869 0.04054 1.18759 -0.42929 0.06282 0.23784 0.21059 -0.50394 -0 -0 0.15521 0.10204 0 0 0 0 0 -0.01378 0.005 1.54947 0 -0.0579 0 -1.5107 -0.63944 0.41149 -0.37937
ASP_94 -5.13612 0.90261 6.61549 -0.17885 0.0009 0.54409 2.995 -2.73573 -0 -0 -4.43737 -0.6806 0 0 -1.40424 -0.99991 0 -0.01731 0.22519 0 2.95934 0.03427 0 -2.3716 -0.40442 0.99333 -3.09595
PRO_95 -2.04111 0.48691 1.7667 -0.07477 0 0.04567 0.27636 -0.72221 -0 -0 0.22183 0.54798 0 0 0 0 0 -0.21507 0.03511 0.38327 0 -0.65685 0 -2.4119 -0.22365 1.4319 -1.14983
ASN_96 -2.70669 0.69761 3.38453 -0.21071 0.01149 0.28566 1.38877 -1.46595 -0.07549 -0.30239 -1.41834 -0.20102 0 0 -0.50172 -0.99991 0 0.18183 0.00533 0 3.02402 0.42626 0 -0.93687 0.29843 1.3534 2.23822
GLY_97 -2.86344 0.69649 1.54272 -0.00046 0 0 0.28534 -0.95002 -3e-05 -7e-05 -0.23973 -0.30339 0 0 0 0 0 -0.00489 0 0 0 0.80003 0 0.83697 1.06196 0.96827 1.82976
LYS_98 -3.55521 0.17587 4.27251 -0.39094 0.06427 0.19074 1.04899 -1.64183 -0.10335 -0.45343 -1.79618 0.09775 0 0 -0.90252 0 0 -0.01428 0.04025 1.84072 0 0.10071 0 -1.5107 0.65391 0.31847 -1.56425
CYS_99 -2.18094 0.12697 1.41811 -0.07109 0.00321 0.05316 0.02569 -0.56887 -3e-05 -7e-05 0.31025 -0.39975 0 0 0 0 0 -0.07516 0.00011 0.32858 0 0.08102 0 3.6196 -0.03519 0.16771 2.80331
ASP_100 -2.94246 0.49872 3.88541 -0.20873 0.07172 0.66665 1.52862 -1.53239 -0.02786 -0.15104 -1.15965 -1.45267 0 0 -0.65247 0 0 -0.07632 0.0125 0 1.93465 -0.8196 0 -2.3716 0.4982 0.78292 -1.51542
PRO_101 -5.11248 0.90125 3.13467 -0.09306 0.0008 0.0591 2.38469 -1.60378 -0 -0 -1.78907 0.62267 0 0 0 0 0 -0.0956 0.03217 0.49074 0 -0.40468 0 -2.4119 0.41713 1.18409 -2.28325
TYR_102 -8.24564 0.94423 5.01777 -0.85738 0.05033 0.17528 2.68434 -2.94333 -0.00179 -0.0049 -1.94622 -0.31045 0 0 -1.19363 0 0 -0.00184 0.2604 0 2.17659 0.04814 0.16975 1.2797 -0.37908 0.78361 -2.2941
ILE_103 -8.49807 1.15104 3.52408 -0.52167 0.50032 0.13285 1.69382 -2.7338 -0 -0 -1.26108 0.06566 0 0 0 0 0 -0.05347 0.0967 0.37943 0 -0.66299 0 0.73287 -0.56006 0.82602 -5.18836
LYS_104 -2.83347 0.41623 1.85494 -0.3791 0.05003 0.18293 0.43141 -1.08725 -0.00179 -0.0049 -0.47836 0.09967 0 0 0 0 0 -0.07208 0.0018 1.52608 0 -0.01704 0 -1.5107 -0.40661 0.69906 -1.52915
ILE_105 -5.73035 0.48361 2.05239 -0.58876 0.60853 0.14275 1.32382 -1.5584 -0 -0 -0.40865 -0.04624 0 0 -1.01463 0 0 -0.03683 0.00774 2.10524 0 -0.58602 0 0.73287 -0.4495 0.48361 -2.47881
SER_106 -3.40885 0.24092 3.44514 -0.03662 0.00199 0.05597 1.1437 -1.71976 -0 -0 -0.55511 -0.7352 0 0 0 -0.70645 0 -0.0584 0.01671 0.05593 0 -0.22971 1.71953 -0.77834 0.11682 0.68155 -0.75019
ILE_107 -5.89465 0.49516 3.93483 -0.60695 0.29216 0.13533 2.42889 -2.29017 -0 -0 -1.31451 -0.28777 0 0 0 0 0 0.01245 0.01375 1.12434 0 -0.11507 0 0.73287 0.83655 0.95685 0.45405
GLY_108 -3.00215 0.33811 3.35945 -0.00022 0 0 1.3204 -1.73514 -0.00268 -0.01284 -1.34529 -0.28649 0 0 -0.65499 0 0 -0.21799 0 0 0 -1.35408 0 0.83697 0.35862 0.65561 -1.74271
LYS_109 -3.45351 0.1964 2.30976 -0.41997 0.05538 0.23547 0.31328 -1.0993 -0.00255 -0.00795 -0.13716 0.09787 0 0 0 0 0 -0.11029 0.00547 1.382 0 -0.02742 0 -1.5107 -0.29776 0.44747 -2.02352
LYS_110 -4.3576 0.33053 4.55063 -0.4471 0.07082 0.2786 1.779 -2.05772 -0 -0 -1.14774 -0.22761 0 0 0 0 0 0.1108 0.00676 2.08526 0 0.21043 0 -1.5107 -0.13457 0.56826 0.10805
SER_111 -3.47942 0.25761 2.34039 -0.03041 0.00106 0.02433 0.67417 -1.25772 -0 -0 -0.69068 -0.27213 0 0 -0.47348 0 0 -0.01309 0.08383 0.44975 0 0.14028 1.79213 -0.77834 -0.09491 0.44706 -0.87959
VAL_112 -5.74007 0.83547 2.41113 -0.27695 0.14745 0.06191 1.39771 -1.84641 -0 -0 0.54467 -0.43777 0 0 0 0 0 -0.02293 0.00975 0.21601 0 -0.56581 0 1.9342 -0.27573 0.40207 -1.20529
SER_113 -2.61931 0.1066 2.07628 -0.03013 0.00041 0.0492 1.11584 -1.04324 -0.01039 -0.12187 -1.57435 -1.06028 0 0 -0.50407 0 0 -0.03905 0.01168 0.20584 0 -0.16377 0.60615 -0.77834 -0.41499 0.39397 -3.79383
ASP_114 -5.55288 0.64654 8.38737 -0.12495 0.01186 0.38763 4.31882 -3.49221 -0.01577 -0.09578 -4.41759 -1.37507 0 0 -1.49219 0 0 0.1222 0.14712 0 2.24826 -0.07701 0 -2.3716 -0.30339 1.00611 -2.04251
GLN_115 -6.88149 0.61471 5.33797 -0.39862 0.09036 0.25647 2.89204 -2.67954 -0 -1e-05 -3.25785 -0.7316 0 0 -0.46348 0 0 -0.06856 0.00616 0 3.86378 -0.26333 0 -0.18838 -0.18671 1.00698 -1.0511
ASP_116 -4.97173 0.29388 6.76618 -0.2053 0.0004 0.67933 2.2961 -2.81927 -0.03094 -0.19009 -2.5278 -0.04337 0 0 -0.72013 0 0 -0.08531 0.04432 0 3.4173 -0.01579 0 -2.3716 -0.31998 0.59368 -0.21011
ASN_117 -2.92725 0.29987 2.93571 -0.19775 0.02702 0.32184 0.75504 -1.51784 -0.01811 -0.16009 -0.39427 -0.59508 0 0 0 0 0 -0.00781 0.00489 0 2.20788 -0.58212 0 -0.93687 -0.31111 0.44236 -0.65371
TYR_118 -6.63492 0.93365 1.93043 -0.76194 0.0506 0.26117 1.76272 -1.6977 -0.01333 -0.12306 -1.20766 -0.20572 0 0 0 0 0 0.05826 0.00333 0 2.90344 -0.28247 0.00802 1.2797 0.29112 0.4453 -0.99906
ILE_119 -9.5545 1.63162 2.3565 -0.48769 0.52002 0.10665 2.6486 -2.37708 -0 -0 -0.97287 -0.01558 0 0 0 0 0 -0.05376 0.03554 0.38458 0 -0.78158 0 0.73287 0.35941 1.4402 -4.02708
PRO_120 -6.0582 1.27304 2.45544 -0.0726 0 0.04444 1.40542 -1.28534 -0.00805 -0.05198 -0.7418 0.56809 0 0 0 0 0 -0.23118 0.12767 0.22946 0 -0.83739 0 -2.4119 0.10315 1.5234 -3.96833
CYS_121 -7.03164 0.6361 3.28536 -0.07723 0.00119 0.05157 1.96657 -1.86637 -0.03569 -0.18988 -0.48532 -0.34645 0 0 0 0 0 -0.08312 0.02882 0.51887 0 0.22166 0 3.6196 0.0986 0.68417 0.9968
THR_122 -5.68787 0.77909 3.14598 -0.14398 0.06796 0.09913 1.62822 -1.94802 -0.02321 -0.15175 -0.91567 -1.19974 0 0 0 0 0 -0.04844 0.14794 0.02045 0 -0.35374 2.27219 -1.0874 -0.30381 0.54617 -3.15651
LEU_123 -5.5055 0.88269 3.25324 -0.48586 0.22014 0.10217 1.90897 -1.75586 -0.00805 -0.05198 0.06072 0.18226 0 0 0 0 0 0.42231 0.07364 0.97591 0 -0.33291 0 0.18072 -0.2471 0.68141 0.55691
GLU_124 -8.30177 1.45384 7.52684 -0.22762 0.03487 0.37304 3.49077 -3.33436 -0.0151 -0.10482 -4.7576 -0.47044 0 0 -0.52486 0 0 0.12671 0.24881 0 2.95056 0.28736 0 -2.7348 0.81118 1.48319 -1.68422
PRO_125 -4.91983 1.09995 3.03963 -0.09667 0.00193 0.0601 1.73337 -1.53419 -0 -0 -1.19518 0.72741 0 0 -2.00655 0 0 -0.17657 0.00853 0.61697 0 -0.5591 0 -2.4119 0.73735 1.43927 -3.43548
VAL_126 -7.3386 1.34921 2.0758 -0.27717 0.27365 0.04407 1.32363 -2.13132 -0 -0 -0.14001 0.56618 0 0 -0.13606 0 0 0.08681 0.08721 0.57662 0 0.19887 0 1.9342 -0.24544 0.65152 -1.10084
PHE_127 -6.18221 0.52699 2.55902 -0.5926 0.08199 0.33666 1.82864 -1.84416 -0.03953 -0.23527 -0.2562 0.05062 0 0 0 0 0 0.077 0.25254 0 2.82635 -0.09401 0 1.0402 -0.01715 0.76998 1.08883
GLY_128 -4.65102 0.43303 3.75277 -6e-05 0 0 2.32889 -2.12917 -0.02263 -0.11127 -1.44119 -0.36606 0 0 0 0 0 -0.06615 0 0 0 -1.4677 0 0.83697 -0.09183 0.69588 -2.29955
LYS_129 -5.09227 0.4535 2.9685 -0.30604 0.0387 0.14207 0.83523 -1.56535 -0.03561 -0.19774 -0.59663 0.00064 0 0 0 0 0 -0.00185 0.02099 2.03104 0 -0.02944 0 -1.5107 -0.3193 0.35627 -2.80798
MET_130 -5.50625 0.5633 2.04737 -0.57942 0.04626 0.2711 0.72115 -1.58551 -0 -0 -0.29542 -0.3017 0 0 0 0 0 0.09158 0.38013 2.67189 0 0.02776 0 0.60916 -0.17701 0.50952 -0.50609
PHE_131 -7.18005 1.10295 3.64176 -0.7677 0.11957 0.48297 1.59965 -2.235 -0.01577 -0.09578 -2.65823 0.19484 0 0 -0.72013 0 0 -0.00136 0.0618 0 2.00125 -0.23486 0 1.0402 0.46821 0.79339 -2.40228
GLU_132 -4.37493 0.19757 5.23335 -0.30701 0.06717 0.39895 2.14454 -2.18661 -0 -0 -3.91275 -0.32014 0 0 -1.14306 0 0 -0.10616 0.10618 0 2.72834 -0.05979 0 -2.7348 0.22313 0.55839 -3.48765
LEU_133 -4.36741 0.3794 3.35851 -0.45175 0.14885 0.0852 1.82934 -1.77259 -0 -0 -1.19824 0.06102 0 0 -1.0287 0 0 0.07688 0.02905 0.64252 0 -0.08612 0 0.18072 -0.32912 0.40715 -2.03529
THR_134 -5.83119 0.71611 3.15695 -0.10811 0.05632 0.08217 2.12086 -1.89705 -0.02283 -0.16505 -1.23925 -0.58506 0 0 0 0 0 0.00506 0.01999 0.21902 0 -0.27113 2.53364 -1.0874 -0.24121 0.3975 -2.14067
CYS_135 -4.5941 0.54101 1.82096 -0.05975 0.00476 0.02046 0.32767 -1.03367 -0 -0 -0.49131 -1.0971 0 0 0 0 0 -0.04009 0.0195 1.47404 0 -0.39299 0 3.6196 0.25352 0.58779 0.9603
THR_136 -6.69275 1.04032 5.19138 -0.09215 0.03195 0.06234 1.85218 -2.76216 -0 -0 -1.02499 -0.76904 0 0 0 0 0 -0.01859 0.00012 0.14872 0 -0.41861 2.37149 -1.0874 0.25384 0.73178 -1.18159
LEU_137 -8.45106 1.66373 2.99827 -0.5537 0.17756 0.14792 1.01265 -2.26217 -0 -0 0.12774 -0.11506 0 0 0 0 0 0.09698 0.04799 1.18182 0 -0.06086 0 0.18072 0.32273 1.75666 -1.7281
PRO_138 -7.18395 1.60576 4.17457 -0.18396 0.01346 0.13607 2.87048 -2.07018 -0 -0 -1.30359 -0.06948 0 0 0 0 0 -0.09982 0.06293 1.4094 0 -0.7441 0 -2.4119 0.3488 1.97482 -1.47068
LEU_139 -6.89511 0.90066 2.14004 -0.50132 0.26124 0.14068 1.93284 -1.90234 -0 -0 -0.24264 0.21128 0 0 0 0 0 -0.14576 0.01506 0.33081 0 -0.05127 0 0.18072 -0.13713 1.02664 -2.7356
GLU_140 -2.73685 0.38575 2.85414 -0.23013 0.02688 0.32818 1.03263 -1.19858 -0 -0 -0.40411 -0.57612 0 0 0 0 0 -0.09693 0.06054 0 3.24192 -0.29587 0 -2.7348 -0.33569 0.73339 0.05433
LYS_141 -4.16298 0.5772 3.84094 -0.29336 0.04132 0.13791 2.14663 -1.89409 -0 -0 -0.53711 -0.10809 0 0 0 0 0 0.11298 0.0029 1.91868 0 -0.03491 0 -1.5107 -0.36442 0.32566 0.19857
ASP_142 -4.58624 0.21695 4.49727 -0.11453 0.03362 0.3291 2.1135 -2.3202 -0.0065 -0.07148 -3.70959 -0.28973 0 0 -0.83538 0 0 -0.06293 0.00225 0 1.98788 0.03437 0 -2.3716 -0.31514 0.53621 -4.93218
LEU_143 -9.12726 1.28504 3.38256 -0.47007 0.14473 0.13788 3.31715 -2.61724 -0 -0 -1.13626 -0.04543 0 0 0 0 0 0.02923 0.25601 1.98457 0 -0.11943 0 0.18072 -0.09728 0.87302 -2.02207
LYS_144 -1.74868 0.03256 1.30163 -0.34044 0.07561 0.21139 0.1555 -0.70349 -0.01118 -0.14801 -0.03228 -0.26567 0 0 0 0 0 -0.02692 0.00277 1.56749 0 0.28771 0 -1.5107 0.62653 0.55395 0.02778
ILE_145 -6.98673 1.08262 1.71308 -0.50631 0.50782 0.11111 1.66243 -1.887 -0.026 -0.1131 -0.25982 0.38199 0 0 0 0 0 0.24481 0.10918 0.42303 0 -0.46692 0 0.73287 0.13953 0.60645 -2.53096
THR_146 -3.68073 0.43188 1.50015 -0.1226 0.05925 0.09291 0.62687 -1.22678 -0.0157 -0.18839 -0.34179 -0.60149 0 0 0 0 0 -0.00337 0.00231 0.23012 0 -0.27269 2.2987 -1.0874 -0.44242 0.73921 -2.00199
LEU_147 -5.08596 0.30485 0.35919 -0.43865 0.10114 0.09767 0.6723 -1.15718 -0 -0 0.06779 -0.04457 0 0 0 0 0 -0.031 0.04259 1.04814 0 -0.1521 0 0.18072 0.00357 0.41747 -3.614
TYR_148 -5.21425 0.60785 2.1432 -0.61867 0.02546 0.36037 0.31123 -1.4915 -0.00453 -0.04039 -0.0118 -0.17765 0 0 0 0 0 -0.00262 0.25218 0 2.22909 -0.30919 0.0133 1.2797 0.01094 0.33123 -0.30605
ASP_149 -4.55885 0.4094 5.57736 -0.11422 0.04575 0.32808 2.08812 -2.6072 -0.02981 -0.17138 -2.35883 -0.38902 0 0 -0.65499 -0.70645 0 0.35687 0.35227 0 3.60162 -0.41338 0 -2.3716 -0.21554 0.4037 -1.4281
TYR_150 -5.39074 0.40341 2.33432 -0.94458 0.0494 0.38566 0.94552 -1.50257 -0.01889 -0.09915 -0.06222 -0.31676 0 0 0 0 0 -0.03403 0.02214 0 2.26805 0.03288 0.0003 1.2797 -0.13313 0.52017 -0.26051
ASP_151 -4.6815 0.30114 5.59551 -0.21018 0.02199 0.67336 1.41985 -2.44982 -0.00716 -0.03023 -3.48784 -0.63012 0 0 -0.95947 0 0 -0.01393 0.0012 0 1.95225 -0.78291 0 -2.3716 -0.04284 1.01722 -4.68507
LEU_152 -5.1832 0.41067 4.43786 -0.45554 0.17731 0.07296 2.00627 -2.24057 -0.00461 -0.02228 -1.50788 0.35007 0 0 -0.4036 0 0 -0.00397 0.0415 0.34987 0 -0.20165 0 0.18072 -0.11964 0.84229 -1.27341
LEU_153 -5.93835 0.71995 2.28913 -0.469 0.17068 0.08758 0.39827 -1.82121 -0 -0 -1.05173 0.31894 0 0 0 0 0 0.11829 0.20247 0.67763 0 -0.09167 0 0.18072 -0.46341 0.3869 -4.2848
SER_154 -5.457 0.44396 6.89277 -0.03616 0 0.08353 4.05706 -3.10501 -0.01046 -0.0847 -3.13209 -0.49829 0 0 -0.58601 0 0 0.02434 0.23189 0.13676 0 -0.49974 0.60037 -0.77834 -0.5549 0.96222 -1.3098
LYS_155 -4.73272 0.65138 5.17772 -0.50106 0.11173 0.34093 2.28032 -2.20795 -0 -0 -2.79905 0.4329 0 0 -0.91767 -0.81728 0 -0.09055 0.05959 1.79609 0 -0.0307 0 -1.5107 -0.35208 1.03493 -2.07418
ASP_156 -4.09241 0.57814 5.77702 -0.12155 0.01572 0.37242 1.70149 -2.25973 -0.02468 -0.2002 -3.36486 -0.30672 0 0 -0.58601 -0.81728 0 -0.02306 0.12271 0 2.55821 -0.45144 0 -2.3716 -0.45608 0.60459 -3.34531
GLU_157 -4.20235 0.67621 2.82215 -0.2492 0.05089 0.44057 1.26807 -1.5992 -0.02562 -0.15944 -0.91894 -0.53854 0 0 0 0 0 -0.07458 0.00445 0 2.66183 0.1386 0 -2.7348 -0.06768 0.44061 -2.06696
LYS_158 -4.8673 0.38474 5.25429 -0.49133 0.13414 0.29307 2.29689 -2.35637 -0.02559 -0.15062 -1.91446 -0.13788 0 0 0 0 0 -0.05499 0.0538 1.9019 0 0.29486 0 -1.5107 0.30728 0.35697 -0.23131
ILE_159 -5.53835 0.72442 2.44875 -0.55124 0.41112 0.11399 0.55219 -1.70429 -0.0114 -0.04394 -1.1115 0.01976 0 0 0 0 0 -0.01668 0.0411 1.30903 0 -0.52833 0 0.73287 -0.05348 0.45765 -2.74832
GLY_160 -1.9997 0.14441 2.22048 -0.00032 0 0 0.9104 -0.99433 -0 -0 -1.57602 -0.16663 0 0 -0.95947 0 0 0.02881 0 0 0 -1.51255 0 0.83697 -0.0268 0.37058 -2.72418
GLU_161 -3.07695 0.38079 2.16475 -0.18389 0.01875 0.27537 0.42162 -1.09505 -0 -0 -0.73072 -0.38209 0 0 0 0 0 0.30192 0.0545 0 3.82879 0.00678 0 -2.7348 0.06731 0.29514 -0.38777
THR_162 -3.99235 0.88967 2.63426 -0.18423 0.06482 0.06604 2.07466 -1.50941 -0 -0 -1.51775 -0.96708 0 0 -0.81645 0 0 0.11956 0.08761 1.00946 0 -0.8054 2.31911 -1.0874 0.04999 0.91282 -0.65207
VAL_163 -4.21274 0.5202 1.31529 -0.31235 0.18699 0.07536 1.10942 -1.34831 -0 -0 -2.08737 -0.77918 0 0 -0.04703 0 0 0.0132 0.01959 0.47108 0 0.29719 0 1.9342 5.57944 1.35318 4.08816
VAL_164 -5.7204 1.60441 4.02831 -0.24581 0.10845 0.0477 1.75551 -2.28859 -0.01692 -0.1098 -0.75144 -0.00276 0 0 0 0 0 -0.06666 0.25195 0.68314 0 -0.52126 0 1.9342 5.49469 0.94002 7.12475
ASP_165 -5.16724 0.25895 7.09173 -0.24914 0.06862 0.91319 3.13989 -2.98549 -0.07069 -0.60785 -5.85827 -0.50326 0 0 -0.89523 -0.89156 0 0.01183 0.06107 0 2.17127 -0.79128 0 -2.3716 0.18884 0.59219 -5.89404
LEU_166 -7.12501 1.43885 5.12962 -0.53581 0.40058 0.15355 2.57817 -2.82882 -0 -0 -2.0401 0.16271 0 0 0 0 0 0.05741 0.01472 0.19415 0 -0.2128 0 0.18072 0.05235 1.10887 -1.27085
GLU_167 -6.04701 0.65258 5.64123 -0.43678 0.09743 0.91651 1.68789 -2.46544 -0.00061 -0.00704 -1.30501 -0.49424 0 0 0 0 0 0.09773 0.10753 0 3.24983 -0.31128 0 -2.7348 -0.38406 1.18329 -0.55224
ASN_168 -6.12723 0.37287 7.22393 -0.22219 0.02634 0.29953 2.83822 -3.36757 -0.00134 -0.0206 -3.47411 -0.29915 0 0 -0.72064 -0.89156 0 0.1779 0.00059 0 2.82726 0.11466 0 -0.93687 -0.16658 0.74858 -1.59797
ARG_169 -6.57593 0.56281 7.2923 -0.76604 0.15603 0.49197 3.54754 -3.20664 -0.01203 -0.0746 -3.01258 0.18249 0 0 0 -0.60039 0 0.12242 0.31424 2.82224 0 -0.09215 0 -1.2888 -0.1757 0.68791 0.37511
LEU_170 -7.90508 0.89086 6.10282 -0.46692 0.14012 0.11075 3.19855 -3.37776 -0.00563 -0.03692 -2.73411 0.20508 0 0 0 0 0 0.03399 0.29108 0.45384 0 -0.24468 0 0.18072 -0.33227 0.83295 -2.66262
LEU_171 -8.99443 1.33986 4.34311 -0.50219 0.20673 0.10166 2.68502 -3.06405 -0.01929 -0.11524 -2.16595 0.0303 0 0 0 0 0 0.01154 0.23722 3.43801 0 -0.21529 0 0.18072 -0.1873 0.80753 -1.88206
SER_172 -4.25884 0.28991 4.78124 -0.02759 0 0.06484 1.92249 -2.44042 -0 -0 -0.90811 -0.55837 0 0 0 0 0 0.05304 0.00331 0.68912 0 0.3429 0.60031 -0.77834 0.03982 0.37855 0.19384
LYS_173 -6.55528 0.49396 6.58272 -0.43079 0.08514 0.21717 2.581 -3.0017 -0 -0 -1.8607 0.0939 0 0 0 0 0 -0.01091 0.0165 2.55624 0 -0.01741 0 -1.5107 -0.12988 0.31948 -0.57126
PHE_174 -11.6717 1.67873 3.99843 -0.5286 0.13945 0.23629 3.7509 -3.25779 -0 -0 -2.95881 -0.21807 0 0 0 0 0 -0.04059 0.12498 0 3.05531 -0.04637 0 1.0402 -0.3424 0.84885 -4.19121
GLY_175 -4.09505 0.42442 3.9875 -5e-05 0 0 2.3724 -2.25253 -0.00563 -0.03692 -1.46 -0.4245 0 0 -0.7948 0 0 -0.03992 0 0 0 0.21451 0 0.83697 -0.06952 0.77023 -0.57288
ALA_176 -4.86733 0.45316 3.99686 -0.0279 0.00506 0 2.95837 -2.52738 -0.00224 -0.04521 -2.74854 -0.44896 0 0 0 0 0 0.00188 0 0 0 0.24009 0 1.8394 -0.17203 0.30734 -1.03743
ARG_177 -5.77714 0.28281 4.33274 -1.03612 0.2378 0.53949 2.02929 -2.27781 -0.0334 -0.28705 -1.09789 0.58677 0 0 0 0 0 0.01482 0.03615 2.48067 0 -0.04659 0 -1.2888 -0.30342 0.34839 -1.25928
CYS_178 -3.91742 0.62119 1.53147 -0.07483 0 0.05097 0.31956 -0.9133 -0.02229 -0.20913 0.77246 -0.48687 0 0 0 0 0 0.09663 0.05419 0.30435 0 -0.33399 0 3.6196 -0.15636 0.32517 1.58138
GLY_179 -1.95743 0.10327 1.1997 -5e-05 0 0 0.20234 -0.59831 -0 -0 0.2743 -0.41734 0 0 0 0 0 -0.15709 0 0 0 -1.43985 0 0.83697 -0.60027 0.17696 -2.3768
LEU_180 -6.37716 0.93921 1.9688 -0.48846 0.23167 0.11399 0.68411 -1.51535 -0 -0 0.3841 0.036 0 0 0 0 0 0.50599 0.15875 1.01396 0 -0.24337 0 0.18072 -0.05203 0.95004 -1.50904
PRO_181 -6.89871 1.27459 3.77848 -0.11974 0 0.08928 1.55193 -1.48213 -0.02996 -0.15723 -0.4493 0.27206 0 0 0 0 0 0.06974 0.05399 0.30306 0 -1.14567 0 -2.4119 0.24201 1.14001 -3.91949
GLN_182 -8.85049 1.3309 5.87529 -0.31779 0.05445 0.25905 2.52279 -3.25071 -0 -0 -1.4821 -0.38506 0 0 -0.7602 0 0 -0.093 0.04329 0 3.79895 -0.03552 0 -0.18838 -0.14531 1.14246 -0.48137
THR_183 -3.57691 0.32299 3.15663 -0.13401 0.0734 0.08964 0.78836 -1.60351 -0.00669 -0.03142 0.10242 -1.02057 0 0 0 0 0 0.16829 0.00823 0.088 0 -0.54204 2.26623 -1.0874 0.00724 1.06144 0.13035
TYR_184 -9.30832 1.3328 5.71721 -0.88109 0.12744 0.10189 2.60991 -3.26779 -0.05093 -0.37879 -0.6302 -0.32139 0 0 0 -0.28218 0 0.00945 0.99429 0 2.69793 -0.15397 0.51306 1.2797 -0.238 1.14446 1.01548
CYS_185 -4.0697 0.26434 2.67973 -0.09409 0.00412 0.05227 1.16177 -1.4514 -0.00854 -0.05599 -1.82109 -0.09886 0 0 0 0 0 -0.06155 0.0021 0.4208 0 0.09959 0 3.6196 -0.28629 1.18081 1.53763
VAL_186 -5.70628 0.37347 1.5023 -0.37021 0.3665 0.0892 1.84551 -1.52162 -0 -0 -0.90871 -0.16155 0 0 -0.76458 0 0 -0.11358 0.0001 1.17285 0 0.0977 0 1.9342 -0.34728 0.55425 -1.95775
SER_187 -2.65829 0.13435 2.02022 -0.04302 0.00032 0.07126 1.37665 -1.14642 -0 -0 -0.72233 -0.59201 0 0 -0.76458 0 0 -0.00395 0.01314 0.95735 0 0.69506 1.93009 -0.77834 0.58164 0.65655 1.72769
GLY_188 -3.39675 0.58523 2.51779 -0.00036 0 0 1.35619 -1.49387 -0.00854 -0.05599 -0.1951 -0.18162 0 0 0 0 0 0.54159 0 0 0 0.42731 0 0.83697 0.85931 1.22925 3.02143
PRO_189 -7.11737 1.72472 3.33818 -0.11126 0.008 0.0676 1.40408 -1.49563 -0 -0 -0.88273 0.81918 0 0 0 0 0 0.9083 0.09008 0.06569 0 1.3142 0 -2.4119 0.67006 1.77022 0.16143
ASN_190 -8.17451 0.95493 5.66989 -0.38538 0.23022 0.73407 2.37781 -3.02197 -1e-05 -0.00018 -1.44784 -0.56311 0 0 -0.66856 -0.28218 0 -0.03002 5e-05 0 2.06468 -0.42619 0 -0.93687 1.9295 2.0227 0.04704
GLN_191 -4.49409 0.63095 4.01966 -0.72907 0.14419 0.80597 2.3252 -2.01474 -0.02023 -0.21274 -2.9675 -0.6823 0 0 0 0 0 -0.00559 0.01155 0 2.30679 0.05488 0 -0.18838 1.54783 1.62671 2.15908
TRP_192 -5.5243 0.64217 3.87127 -0.72671 0.21347 0.41776 1.41914 -2.16916 -0.02837 -0.19535 -0.68473 -0.5963 0 0 -0.66856 0 0 0.1248 0.01487 0 2.41996 -0.03011 0 1.6906 0.56999 0.70674 1.46716
ARG_193 -4.11576 0.49198 3.42047 -0.60692 0.07437 0.39305 1.04557 -1.45344 -0.03808 -0.30464 -1.43991 0.61982 0 0 0 0 0 0.0492 0.04648 1.78491 0 -0.12236 0 -1.2888 0.27656 0.56204 -0.60545
ASP_194 -4.51424 0.23542 5.71857 -0.10504 0.00365 0.3038 2.318 -2.31936 -0.01048 -0.10575 -2.09908 -1.10393 0 0 -0.84863 0 0 -0.03038 0.00405 0 2.32982 -0.37002 0 -2.3716 -0.22085 0.47365 -2.71238
GLN_195 -1.51572 0.12086 2.1912 -0.70054 0.10458 0.7974 0.73169 -0.96538 -0.03886 -0.32534 -1.26245 -0.55405 0 0 -0.84863 0 0 0.11803 0.00996 0 2.43884 -0.16077 0 -0.18838 -0.30108 0.25242 -0.09623
LEU_196 -4.95293 0.38896 2.21371 -0.53744 0.12755 0.12617 0.82819 -1.4324 -0 -0 -0.99238 0.2169 0 0 0 0 0 0.0499 0.01359 0.55192 0 -0.37032 0 0.18072 -0.20297 0.35495 -3.43585
ARG_197 -4.98841 0.54759 5.26409 -0.44689 0.05411 0.22738 2.38657 -2.27807 -0.00028 -0.00073 -2.01494 0.52605 0 0 -0.87466 0 0 -0.02189 0.03017 2.20118 0 -0.0289 0 -1.2888 -0.33218 0.97295 -0.06565
PRO_198 -5.873 0.64648 3.63036 -0.06934 3e-05 0.04286 1.45915 -1.60634 -0 -0 -0.43099 0.61678 0 0 0 0 0 -0.13034 0.04413 0.20499 0 -0.40931 0 -2.4119 -0.23426 0.98778 -3.53291
SER_199 -4.15117 0.37197 4.75076 -0.02242 0 0.03506 2.03449 -2.21573 -0 -0 -1.38082 -1.29743 0 0 0 0 0 -0.00024 0.00503 1.54185 0 0.30631 0.60176 -0.77834 0.49918 0.51921 0.81947
GLN_200 -6.30404 0.30365 5.50922 -0.24543 0.02635 0.17817 2.58726 -2.64267 -0.01424 -0.16125 -2.88045 -0.3284 0 0 -0.87466 0 0 -0.05167 0.04404 0 2.78131 -0.14443 0 -0.18838 0.31557 0.46021 -1.62984
LEU_201 -9.7371 1.47843 4.82232 -0.71414 0.29391 0.22885 2.82272 -3.23458 -0 -0 -2.42007 0.24398 0 0 0 0 0 0.02271 0.01253 0.72129 0 -0.15668 0 0.18072 0.04042 0.61689 -4.77781
LEU_202 -7.92498 0.54515 4.4585 -0.49243 0.22175 0.11827 3.26216 -2.95606 -0 -0 -2.55105 0.21385 0 0 0 0 0 -0.0438 0.07618 0.29376 0 -0.30391 0 0.18072 -0.00883 0.51841 -4.39231
HIS_203 -8.12929 0.68409 8.26691 -0.41312 0.13384 0.38961 3.28558 -4.02193 -0.00097 -0.01591 -4.08488 -0.51996 0 0 0 -0.47187 0 0.1203 0.05432 0 3.17407 0.03424 0 -0.45461 -0.27472 0.3979 -1.84637
LEU_204 -5.50704 0.28791 5.34204 -0.69055 0.2214 0.26784 2.78693 -2.74552 -0.0141 -0.1301 -2.53696 0.09716 0 0 0 0 0 0.04686 0.00378 0.91852 0 -0.24544 0 0.18072 -0.18948 0.41829 -1.48773
PHE_205 -10.014 0.76056 4.38218 -0.47905 0.13418 0.18032 2.99132 -3.17112 -0 -0 -2.44405 -0.17631 0 0 0 0 0 -0.01707 0.00032 0 3.12697 -0.09514 0 1.0402 -0.19238 0.61525 -3.35784
CYS_206 -9.00304 0.72708 5.82086 -0.0495 0 0.01754 3.10989 -3.16195 -0 -0 -3.19374 -0.04377 0 0 0 0 0 0.05413 0.00033 0.27519 0 0.26955 0 3.6196 0.03534 0.63598 -0.88651
GLN_207 -4.32521 0.22431 4.8192 -0.26198 0.04867 0.19402 1.80568 -2.27966 -0.0141 -0.1301 -0.99452 -0.45071 0 0 0 0 0 -0.03166 0.05578 0 2.68829 -0.02964 0 -0.18838 0.04526 0.38748 1.56272
GLN_208 -5.14036 0.15562 5.33451 -0.41397 0.07172 0.24566 2.38252 -2.47578 -0 -0 -2.39977 -0.5286 0 0 0 -0.96204 0 0.00232 0.01904 0 3.6601 0.01368 0 -0.18838 -0.14107 0.57937 0.21457
HIS_209 -7.53757 0.47669 7.5074 -0.4445 0.03275 0.54932 3.55637 -3.33085 -0 -0 -3.68712 -0.08573 0 0 -0.49534 -1.39351 0 -0.03063 0.04264 0 1.54045 -0.45639 0 -0.45461 -0.25689 0.579 -3.88853
ARG_210 -2.43702 0.19582 3.22565 -0.46145 0.067 0.28583 1.1699 -1.50953 -0 -0 -0.86293 -0.12174 0 0 0 0 0 -0.08925 0.0015 1.65057 0 -0.18801 0 -1.2888 -0.19253 0.58027 0.02529
VAL_211 -6.20614 0.69861 1.57311 -0.30689 0.44573 0.07908 1.28188 -1.62471 -0.00478 -0.02834 -0.19036 -0.92906 0 0 0 0 0 0.12295 0.00701 0.09648 0 1.13964 0 1.9342 5.54896 0.72042 4.35781
LYS_212 -5.09748 0.64709 5.30329 -0.65019 0.21501 0.66219 1.75605 -2.09801 -0 -0 -2.36285 0.02183 0 0 -1.25349 0 0 -0.05745 0.0044 2.03303 0 0.0667 0 -1.5107 5.47651 0.51219 3.66812
ALA_213 -5.08627 0.93303 1.7659 -0.0294 0.0256 0 1.01951 -1.67709 -0.01767 -0.14975 0.00072 -0.48957 0 0 0 0 0 0.41074 0 0 0 -0.01743 0 1.8394 0.61792 1.01157 0.15723
PRO_214 -5.82093 1.25072 1.73255 -0.22806 0.06227 0.16954 0.5416 -1.13338 -0 -0 -0.59677 -0.19798 0 0 0 0 0 0.03034 0.03035 0.38754 0 -0.80235 0 -2.4119 0.5012 1.42218 -5.06307
VAL_215 -7.9628 1.14818 3.08974 -0.31159 0.23562 0.06731 2.85917 -2.68902 -0.00012 -0.00031 -2.91547 -0.55081 0 0 0 0 0 -0.02038 0.02105 0.36763 0 -0.33656 0 1.9342 -0.384 0.78792 -4.66025
TYR_216 -8.61663 0.8328 3.57322 -0.73117 0.03317 0.10694 2.13458 -2.74145 -0.02246 -0.14905 -1.43423 -0.38961 0 0 0 0 0 -0.05114 0.0003 0 2.61048 -0.0023 0.0002 1.2797 -0.29965 0.47649 -3.38981
ARG_217 -6.31139 0.26734 5.50629 -0.40406 0.05385 0.20386 2.43846 -2.6174 -0.0106 -0.08131 -1.79232 0.16616 0 0 0 -0.40242 0 0.03666 0.0886 2.04928 0 0.0818 0 -1.2888 0.25286 0.92497 -0.83818
THR_218 -3.38751 0.62054 3.14349 -0.23942 0.31398 0.09459 1.05578 -1.55519 -0 -0 -0.82035 -1.08079 0 0 0 0 0 -0.01835 0.038 1.29246 0 0.4312 2.29639 -1.0874 0.44385 0.97906 2.52035
ASP_219 -4.2817 0.56123 4.99119 -0.08069 0.00509 0.26003 1.4315 -2.05687 -0.02558 -0.17207 -2.66879 -0.33575 0 0 -0.57297 0 0 0.28939 0.13737 0 2.42332 0.08094 0 -2.3716 1.82144 1.00084 0.43631
ARG_220 -5.45649 0.21249 6.44291 -0.43008 0.04636 0.20634 2.5501 -2.5139 -0 -0 -3.21186 0.43757 0 0 0 -0.90334 0 0.23418 0.02634 2.0546 0 -0.02175 0 -1.2888 1.58665 1.26413 1.23546
VAL_221 -6.4513 0.91 1.65392 -0.25945 0.11945 0.05162 1.42998 -1.78955 -2e-05 -0.00028 -1.60866 -0.13221 0 0 0 0 0 0.03644 2e-05 0.2757 0 -0.67921 0 1.9342 -0.33078 0.9461 -3.89403
MET_222 -8.51509 0.59471 5.33313 -0.30541 0.11349 0.03602 2.49284 -2.85421 -0.01767 -0.14975 -2.68815 -0.29647 0 0 0 0 0 0.01106 0.25001 1.52808 0 -0.05921 0 0.60916 -0.1511 0.5061 -3.56245
PHE_223 -9.49054 1.53051 3.77101 -1.33574 0.42413 0.94903 2.68928 -2.57428 -0 -0 -2.06459 0.08582 0 0 0 0 0 0.01286 0.51488 0 2.92844 -0.13804 0 1.0402 0.02255 0.73107 -0.90341
GLN_224 -6.57397 0.779 4.49056 -0.2825 0.05854 0.24675 1.02436 -2.17621 -0 -0 -0.49971 -0.71795 0 0 0 0 0 0.09848 0.00244 0 2.73619 -0.15305 0 -0.18838 0.00217 0.98304 -0.17024
ASP_225 -3.56811 0.58933 4.48943 -0.12686 0.02763 0.42078 0.81126 -2.05625 -0 -0 -2.59129 -1.17868 0 0 0 -0.87429 0 0.00823 0.14324 0 2.79489 -0.52002 0 -2.3716 -0.12868 0.87177 -3.25921
LYS_226 -5.90935 0.49327 5.67135 -0.29987 0.03424 0.14335 3.08695 -2.73563 -0 -0 -3.19414 -0.15222 0 0 0 0 0 0.01076 0.00663 2.09418 0 0.00453 0 -1.5107 -0.22624 0.61127 -1.87163
GLU_227 -3.90504 0.24889 3.04792 -0.48714 0.28238 1.5824 0.60091 -1.45917 -0.00925 -0.03171 -1.73847 -2.5828 0 0 0 0 0 -0.0544 0.0212 0 4.47863 -0.03583 0 -2.7348 -0.41047 0.27249 -2.91427
TYR_228 -8.23442 1.21512 3.04117 -0.80371 0.05845 0.10376 1.33273 -2.10988 -0.01772 -0.14871 -0.80762 -0.40604 0 0 0 0 0 -0.0217 0.1191 0 2.57934 -0.04329 0.00758 1.2797 -0.39648 0.30291 -2.94967
SER_229 -2.35901 0.04281 2.1511 -0.03936 0.00146 0.06577 0.6316 -1.0993 -0.01824 -0.0956 -0.88313 -0.50692 0 0 0 -0.79365 0 -0.08716 0.00064 0.39385 0 0.42338 1.79549 -0.77834 0.09733 0.24307 -0.81418
ILE_230 -4.92328 0.89917 1.76776 -0.55449 0.52532 0.11885 0.55504 -1.35609 -0.00392 -0.05621 0.5313 -0.34283 0 0 0 0 0 0.00757 0.00708 0.70841 0 0.28685 0 0.73287 0.37316 0.36932 -0.35414
GLU_231 -2.54054 0.28107 3.03968 -0.43725 0.15831 0.8436 1.34855 -1.2331 -0 -0 -1.09809 -1.12751 0 0 0 -0.60039 0 0.05935 0.09494 0 3.57533 -0.07951 0 -2.7348 0.30485 0.37988 0.23436
GLU_232 -4.18269 0.4791 4.83399 -0.37231 0.05874 0.62676 2.49464 -2.29738 -0.00225 -0.02942 -3.52802 -0.91244 0 0 0 -0.79365 0 -0.10755 0.01812 0 4.22879 -0.06453 0 -2.7348 -0.17482 0.45722 -2.00253
ILE_233 -5.37851 0.64917 2.2223 -0.69962 0.63049 0.14803 1.29022 -1.70678 -0.00051 -0.01075 0.02081 0.27438 0 0 0 0 0 -0.14449 0.01559 3.45718 0 0.43937 0 0.73287 -0.32562 0.91635 2.53047
GLU_234 -4.10843 0.58807 3.01732 -0.35282 0.07848 0.44917 1.02535 -1.70131 -0.00225 -0.02942 0.30911 -0.64739 0 0 0 0 0 -0.02163 0.00838 0 3.80449 -0.2501 0 -2.7348 -0.16326 0.7202 -0.01081
ALA_235 -3.5268 0.1259 3.04567 -0.02136 0 0 1.75528 -1.67811 -0.02066 -0.11974 -1.29013 -0.30931 0 0 0 0 0 -0.01787 0 0 0 0.41816 0 1.8394 0.26346 0.2581 0.72198
GLY_236 -2.15715 0.12489 2.98963 -0.00019 0 0 1.35953 -1.41367 -0 -0 -1.10273 -0.16797 0 0 0 0 0 -0.09086 0 0 0 -1.22259 0 0.83697 0.4932 0.18887 -0.16206
ARG_237 -4.3217 0.21664 4.36592 -0.64467 0.17814 0.45615 0.89543 -2.02048 -0.02559 -0.15062 -1.43091 0.27817 0 0 -0.4036 0 0 -0.03592 0.16634 3.31689 0 0.04377 0 -1.2888 -0.09087 0.29947 -0.19626
ILE_238 -5.63226 0.73961 1.37552 -0.61324 0.36227 0.12369 1.69777 -1.37757 -0 -0 -0.28655 0.37492 0 0 0 0 0 -0.05414 0.04518 0.87658 0 -0.59819 0 0.73287 -0.49043 1.00849 -1.71549
PRO_239 -4.8218 0.78103 2.10813 -0.18312 0.00043 0.12858 0.72375 -0.89589 -0 -0 -0.52323 0.12892 0 0 0 0 0 0.00716 0.02314 0.3839 0 -0.90017 0 -2.4119 -0.45196 0.99909 -4.90393
ASN_240 -5.95963 1.29174 4.81755 -0.26163 0.04139 0.42554 2.66074 -2.35886 -0 -0 -2.88943 -0.7454 0 0 -1.94515 0 0 -0.06713 0.00215 0 2.13504 -0.10509 0 -0.93687 -0.36066 1.29962 -2.95607
PRO_241 -5.02476 0.65005 2.88937 -0.08854 0.00012 0.05549 1.73106 -1.34746 -0 -0 -0.90783 0.67891 0 0 -1.04524 0 0 -0.162 0.01973 0.61503 0 -0.55787 0 -2.4119 -0.33597 1.42975 -3.81208
HIS_242 -3.55252 0.43608 2.93894 -0.46892 0.03119 0.56624 1.25655 -1.49142 -0 -0 -0.73492 -0.10848 0 0 -1.02748 0 0 0.64599 0.00069 0 1.62815 -0.51384 0 -0.45461 -0.17062 0.46375 -0.55522
LEU_243 -6.26805 0.80695 2.20227 -0.46849 0.19871 0.11028 1.48678 -1.75459 -0 -0 -0.59823 0.1479 0 0 0 0 0 0.02151 0.04885 0.54286 0 -0.01642 0 0.18072 0.64429 0.38819 -2.32649
GLY_244 -1.73722 0.33965 2.24928 -0.00024 0 0 0.79133 -1.05063 -0 -0 -0.34196 -0.163 0 0 0 0 0 -0.093 0 0 0 -0.77541 0 0.83697 0.46085 0.91591 1.43254
PRO_245 -4.77179 0.57061 3.9775 -0.12325 0 0.08793 1.71452 -1.61773 -0.00736 -0.08169 -1.41885 0.3006 0 0 0 0 0 -0.03526 0.0062 0.27965 0 -1.16431 0 -2.4119 -0.39647 0.86986 -4.22173
VAL_246 -4.43487 0.42608 3.9512 -0.3202 0.26271 0.0743 1.96459 -2.03205 -0 -0 -1.39742 -0.24217 0 0 0 0 0 -0.05786 0.00315 0.0743 0 -0.28938 0 1.9342 -0.25863 0.46892 0.12689
GLU_247 -5.98711 0.56091 6.75805 -0.59381 0.1512 1.07737 2.36672 -2.86306 -0 -0 -4.12889 -0.75007 0 0 -0.57297 -0.90334 0 -0.00576 0.02503 0 3.74472 -0.28728 0 -2.7348 -0.38833 0.43283 -4.09859
GLU_248 -6.44969 0.57787 6.67661 -0.31884 0.02924 0.32919 2.44884 -2.92573 -0.02824 -0.22926 -2.51381 -0.60537 0 0 0 0 0 0.19286 0.19323 0 4.26347 -0.22023 0 -2.7348 -0.58084 0.44187 -1.45363
ARG_249 -8.06111 0.61074 8.09165 -0.48676 0.05444 0.2452 4.30867 -3.80779 -0 -0 -3.87317 0.40405 0 0 -1.04524 0 0 -0.03763 0.11291 2.10645 0 -0.09122 0 -1.2888 -0.41219 1.07695 -2.09284
LEU_250 -5.60763 0.37132 5.12914 -0.47956 0.23276 0.10863 2.52509 -2.70237 -0 -0 -2.28051 0.22494 0 0 0 0 0 0.09229 0.04414 0.39527 0 -0.26502 0 0.18072 -0.29423 0.95841 -1.3666
ALA_251 -4.87599 0.45618 4.13847 -0.02166 0 0 2.63687 -2.50951 -0 -0 -2.21846 -0.36996 0 0 0 0 0 0.07935 0 0 0 -0.26411 0 1.8394 -0.37354 0.28457 -1.19838
LEU_252 -8.80027 0.96742 5.68334 -0.66102 0.26907 0.25288 3.53376 -3.36081 -0 -0 -2.39149 -0.09148 0 0 0 0 0 0.00402 0.40382 1.66733 0 -0.24163 0 0.18072 -0.32685 0.40702 -2.50417
HIS_D_253 -6.52116 0.40209 6.27342 -0.3944 0.02243 0.48094 3.04367 -3.24334 -0 -0 -3.15962 -0.39967 0 0 0 -0.60433 0 0.24314 0.00986 0 2.57933 0.14356 0 -0.45461 -0.22167 0.53735 -1.26302
VAL_254 -4.72092 0.4381 5.17668 -0.30968 0.19453 0.0709 3.05895 -2.64386 -0.01299 -0.12005 -1.93078 -0.18541 0 0 0 0 0 -0.02712 0.00052 0.1015 0 -0.25174 0 1.9342 -0.21532 0.50562 1.06312
LEU_255 -10.7482 2.18528 5.76355 -0.50574 0.2121 0.12197 3.0506 -3.93839 -0 -0 -1.96626 0.23827 0 0 0 0 0 -0.03874 0.0446 0.29867 0 -0.27599 0 0.18072 -0.26194 0.85512 -4.78432
GLN_256 -5.8405 0.52269 4.97506 -0.24694 0.02905 0.18448 2.19121 -2.56543 -0 -0 -1.76772 -0.43853 0 0 0 -0.60433 0 0.15213 0.04401 0 2.73285 -0.16348 0 -0.18838 -0.33556 0.74745 -0.57196
GLN_257 -2.69862 0.18911 3.18115 -0.2508 0.0364 0.18088 1.49136 -1.48274 -0.01299 -0.12005 -0.90457 -0.48637 0 0 0 0 0 0.31375 0.00543 0 2.67777 0.04317 0 -0.18838 -0.18238 0.26922 2.06135
GLN_258 -3.18211 0.55115 4.11454 -0.6482 0.16495 0.4217 2.2772 -2.04726 -0 -0 -1.35894 -1.0882 0 0 -1.027 0 0 -0.02069 0.18643 0 4.2925 -0.06405 0 -0.18838 0.30188 0.40513 3.09066
GLY_259 -3.09346 0.35721 2.74102 -6e-05 0 0 1.32032 -1.50086 -0.00051 -0.01075 -0.40454 -0.35509 0 0 -1.027 0 0 -0.16662 0 0 0 -1.51903 0 0.83697 -0.07349 0.81448 -2.0814
LEU_260 -6.06249 1.04997 2.16186 -0.68273 0.27471 0.29064 1.56995 -1.70591 -0 -0 -1.00582 -0.0163 0 0 0 0 0 -0.12041 0.32178 1.16475 0 -0.13467 0 0.18072 -0.42612 1.16704 -1.97301
VAL_261 -2.29814 0.46824 1.85422 -0.28551 0.17194 0.06297 0.47739 -1.03907 -0 -0 0.30479 -0.0105 0 0 0 0 0 -0.06365 0.00082 0.0373 0 -0.39519 0 1.9342 -0.30696 1.34475 2.25759
PRO_262 -3.89046 0.51501 1.84606 -0.18972 0.00203 0.13232 0.87554 -0.95152 -0 -0 -1.16668 0.13578 0 0 0 0 0 0.00919 0.00302 0.38693 0 -0.9322 0 -2.4119 -0.38413 0.81366 -5.20707
GLU_263 -2.68827 0.08841 2.59514 -0.21026 0.03065 0.30024 1.04929 -1.27256 -0.02066 -0.11974 -1.29648 -0.44338 0 0 0 0 0 0.04494 0.02588 0 3.24443 -0.03946 0 -2.7348 -0.31131 0.1687 -1.58923
HIS_D_264 -2.58311 0.15833 2.57374 -0.54917 0.0479 0.44665 0.19593 -1.27153 -0.00634 -0.02292 0.07395 -0.53829 0 0 0 0 0 -0.02266 0.00852 0 1.62013 -0.04548 0 -0.45461 -0.40056 0.09823 -0.67129
VAL_265 -2.34236 0.17002 1.96295 -0.27178 0.15974 0.0574 0.12235 -1.14267 -0 -0 0.11106 -0.30371 0 0 0 0 0 -0.04877 0.00057 0.2229 0 -0.75593 0 1.9342 -0.40089 0.09248 -0.43243
GLU_266 -2.89649 0.18154 3.187 -0.22112 0.04215 0.34641 1.15917 -1.37622 -0.00634 -0.02292 -1.78598 -0.47571 0 0 0 -1.03163 0 0.00027 0.05434 0 3.12336 0.00095 0 -2.7348 -0.26459 0.14335 -2.57726
SER_267 -1.6041 0.12059 1.86989 -0.02771 0 0.06421 0.58453 -0.79576 -0 -0 -0.96197 -0.54666 0 0 -0.43928 0 0 -0.01894 0.00427 0.20803 0 -0.40636 0.60065 -0.77834 -0.30016 0.10686 -2.32024
ARG_268 -4.91314 0.6742 4.24146 -0.86503 0.26803 0.58128 1.73894 -1.6961 -0.01309 -0.15835 -2.06801 0.07103 0 0 -0.43928 -1.03163 0 0.19021 0.1168 1.70819 0 -0.2136 0 -1.2888 -0.11585 0.99835 -2.21441
PRO_269 -3.14484 0.46086 1.60261 -0.20867 0.00958 0.15084 0.57751 -0.78017 -0 -0 -0.13848 0.05628 0 0 0 0 0 0.03491 0.00388 0.31649 0 -0.75292 0 -2.4119 0.08365 1.15415 -2.98622
LEU_270 -6.82551 1.00137 1.63994 -0.57001 0.28115 0.13461 1.28086 -1.49667 -0 -0 0.28837 0.34551 0 0 0 0 0 -0.04901 0.02115 0.50244 0 -0.19587 0 0.18072 -0.2012 0.38435 -3.27781
TYR_271 -7.29938 0.80819 3.77421 -0.94306 0.36945 0.44899 1.94495 -2.28238 -0.01635 -0.14334 -0.89456 -0.53712 0 0 -0.26562 0 0 -0.0053 0.36932 0 2.81179 -0.0421 2e-05 1.2797 -0.27062 0.68974 -0.20347
SER_272 -3.17623 0.70102 3.09757 -0.02456 0.00017 0.02467 1.10571 -1.42593 -0.00907 -0.05963 1.0848 -0.39862 0 0 0 0 0 0.24498 0.00214 0.74712 0 0.18593 0.67818 -0.77834 5.63556 1.70778 9.34325
PRO_273 -3.47119 1.01813 2.64017 -0.08003 0 0.04815 0.83304 -1.05901 -0 -0 -0.91111 0.57982 0 0 -0.55841 0 0 -0.15145 0.01989 0.4647 0 -0.56592 0 -2.4119 5.6696 1.51669 3.58115
LEU_274 -4.93581 0.63206 2.98287 -0.52487 0.15734 0.1204 1.71393 -1.68093 -0.01041 -0.10433 -0.70513 0.31304 0 0 0 0 0 -0.0892 0.15442 0.46455 0 -0.06311 0 0.18072 -0.30489 0.45396 -1.2454
GLN_275 -3.94583 0.60767 3.9153 -0.64159 0.1598 0.64685 1.57583 -1.71749 -0 -0 -1.09323 -0.43446 0 0 -0.55841 0 0 -0.01034 0.01738 0 2.22921 -0.07954 0 -0.18838 -0.3924 1.02108 1.11145
PRO_276 -2.27866 0.48299 1.94749 -0.11641 0.00336 0.08508 0.2922 -0.79624 -0 -0 -0.12607 0.25993 0 0 0 0 0 -0.10997 0.01598 0.10908 0 -1.00805 0 -2.4119 -0.49979 1.12261 -3.02838
ASP_277 -1.46514 0.08971 1.54112 -0.12947 0.03751 0.40969 0.27207 -0.7578 -0 -0 -0.4357 -0.89496 0 0 0 0 0 -0.01055 0.01785 0 2.53488 -0.59112 0 -2.3716 -0.59768 0.41151 -1.93969
ILE_278 -4.49351 0.50224 2.8855 -0.60624 0.36169 0.11435 0.87689 -1.56815 -0 -0 -0.22805 0.21431 0 0 0 0 0 -0.06457 0.00027 1.03355 0 -0.78298 0 0.73287 -0.49282 0.39107 -1.12359
GLU_279 -1.43603 0.08667 1.02496 -0.30828 0.05871 0.38173 0.09886 -0.58658 -0 -0 -0.13875 -0.328 0 0 0 0 0 -0.06903 0.00281 0 2.7399 -0.02824 0 -2.7348 -0.52149 0.30964 -1.4479
GLN_280 -3.7221 0.52143 2.06024 -0.5969 0.127 0.38731 1.08845 -1.19966 -0 -0 -0.75319 -1.01588 0 0 -1.17581 0 0 -0.00165 0.1531 0 4.1584 0.04888 0 -0.18838 -0.15826 0.26346 -0.00356
GLY_281 -1.72949 0.26847 1.69692 -0.00028 0 0 0.87269 -0.89845 -0 -0 -1.05888 -0.16257 0 0 -1.17581 0 0 -0.08094 0 0 0 -1.01239 0 0.83697 0.15901 0.23739 -2.04737
LYS_282 -1.92168 0.15422 1.54453 -0.40873 0.07605 0.22164 0.05203 -0.7097 -0.01435 -0.16219 -0.37543 0.04121 0 0 0 0 0 0.0033 0.06867 1.78739 0 0.19027 0 -1.5107 0.04474 0.10431 -0.81444
LEU_283 -6.05162 0.67882 1.39397 -0.45899 0.18521 0.12305 0.40305 -1.31586 -0 -0 0.22583 -0.02654 0 0 0 0 0 0.08556 0.0887 2.11052 0 -0.09239 0 0.18072 0.10845 0.21979 -2.14172
GLN_284 -4.17114 0.37959 2.04829 -0.23549 0.01666 0.1695 0.13234 -1.13947 -0.00126 -0.00385 -0.7706 -0.73221 0 0 0 0 0 -0.01403 0.03151 0 3.27983 -0.10738 0 -0.18838 0.08431 0.32721 -0.89456
MET_285 -7.52462 0.55318 3.22553 -0.30719 0.1178 0.02057 1.27085 -1.88167 -0.0122 -0.08745 -1.66597 -0.22859 0 0 -0.26562 0 0 0.04107 0.11608 1.59023 0 -0.1051 0 0.60916 0.06863 0.38535 -4.07997
TRP_286 -8.25416 0.65305 3.45057 -0.96266 0.16123 0.73901 0.51297 -2.35097 -0 -0 -0.79185 -0.28949 0 0 0 0 0 -0.02261 0.14112 0 2.51793 -0.11952 0 1.6906 0.57868 0.68732 -1.65878
VAL_287 -4.9116 0.8604 1.1874 -0.35649 0.31312 0.08581 1.4123 -1.43802 -0.00419 -0.06178 -0.9086 -0.42928 0 0 0 0 0 -0.0606 0.12881 0.14158 0 0.52911 0 1.9342 0.94579 0.76877 0.13673
ASP_288 -4.9282 0.66514 6.71974 -0.2407 0.02647 0.7892 2.79828 -2.93269 -0.02081 -0.16576 -5.32779 -0.64802 0 0 0 -1.22602 0 0.00479 0.00078 0 2.25286 -0.75416 0 -2.3716 0.35331 0.58688 -4.41829
LEU_289 -5.33884 0.99535 1.54465 -0.50856 0.34616 0.0995 1.19043 -1.50864 -0.00031 -0.00121 -0.62516 0.35518 0 0 0 0 0 0.03848 0.05708 0.67138 0 -0.08596 0 0.18072 -0.40058 0.51974 -2.47059
PHE_290 -6.89776 1.42566 1.67356 -0.58814 0.07546 0.28761 1.06 -1.47785 -0 -0 -0.4674 0.28759 0 0 0 0 0 -0.00286 0.06422 0 2.46227 -0.1393 0 1.0402 -0.39504 1.02566 -0.56615
PRO_291 -4.66018 0.69632 4.09396 -0.12039 0.00028 0.08636 1.75627 -1.5591 -0 -0 -1.5389 0.31598 0 0 0 0 0 -0.02349 0.01874 0.16749 0 -1.1949 0 -2.4119 -0.35545 1.13459 -3.59432
LYS_292 -5.59172 0.65471 3.24165 -0.63954 0.23926 0.43961 1.14191 -1.51082 -0.04323 -0.17549 -1.46782 0.22936 0 0 0 0 0 -0.00337 0.07778 4.07319 0 0.01311 0 -1.5107 -0.43737 0.73429 -0.53518
ALA_293 -6.5709 0.66107 3.39621 -0.01819 0 0 2.06335 -2.66877 -0.00043 -0.0016 -2.27999 -0.3078 0 0 0 0 0 0.20193 0 0 0 -0.15217 0 1.8394 -0.00749 0.54312 -3.30226
LEU_294 -8.76911 1.38555 1.6947 -0.48959 0.21194 0.08553 1.6924 -1.91515 -0.02275 -0.15245 -0.85095 0.33633 0 0 0 0 0 -0.00719 0.53522 0.96201 0 -0.2561 0 0.18072 -0.08384 0.50355 -4.95919
GLY_295 -3.43372 0.64592 2.21518 -0.00092 0 0 0.70948 -1.39921 -0.01847 -0.1559 -0.54932 -0.35114 0 0 0 0 0 0.02639 0 0 0 -1.54251 0 0.83697 1.22012 0.5526 -1.24454
ARG_296 -6.1892 0.54845 6.85858 -0.79938 0.2059 0.54048 3.75702 -2.88236 -0 -0 -5.13477 0.57863 0 0 -1.62781 -1.0217 0 0.71557 0.26541 2.15169 0 0.07067 0 -1.2888 1.37969 1.39495 -0.47699
PRO_297 -4.81629 0.77275 2.24104 -0.17618 0.00047 0.12198 1.17801 -1.02497 -0 -0 -1.05754 0.16007 0 0 -0.60066 0 0 -0.00527 0.0605 0.45033 0 -0.97657 0 -2.4119 -0.27506 1.57819 -4.7811
GLY_298 -2.52088 0.52238 2.50872 -0.0002 0 0 0.83656 -1.22305 -0 -0 0.76033 -0.21605 0 0 0 0 0 0.84014 0 0 0 -0.85574 0 0.83697 5.52132 0.95123 7.96173
PRO_299 -2.15882 0.65837 0.97794 -0.12431 0.00234 0.08824 0.1118 -0.4743 -0 -0 0.44909 0.242 0 0 0 0 0 -0.07919 0.00655 0.12765 0 -1.11388 0 -2.4119 5.56931 1.31221 3.18308
PRO_300 -3.35756 0.67556 0.93041 -0.20795 0.01038 0.15123 0.31091 -0.52383 -0 -0 0.01659 0.03788 0 0 0 0 0 0.04124 0.03141 0.38767 0 -0.93344 0 -2.4119 -0.25165 0.93759 -4.15545
PHE_301 -6.12532 1.24047 0.34292 -0.56277 0.05594 0.24865 0.60516 -1.17645 -0 -0 -0.18943 0.26383 0 0 0 0 0 0.1695 0.00204 0 2.49744 -0.09906 0 1.0402 -0.33263 0.46792 -1.5516
ASN_302 -2.96659 0.37793 2.27581 -0.29048 0.08728 0.49495 1.32787 -1.30601 -0.015 -0.09863 0.36757 -0.83956 0 0 0 0 0 -0.01514 0.01784 0 1.81701 -0.54041 0 -0.93687 -0.33096 0.48608 -0.08729
ILE_303 -6.88644 0.81022 1.66051 -0.68493 0.50188 0.23417 0.96223 -1.73217 -0 -0 -0.28479 -0.30795 0 0 0 0 0 -0.00547 0.04143 0.76004 0 -0.28462 0 0.73287 -0.09084 0.60341 -3.97045
THR_304 -4.08472 0.71315 3.31724 -0.15393 0.05452 0.05334 1.58098 -1.77534 -0.01489 -0.13449 -1.55239 -0.22622 0 0 0 0 0 0.10897 1e-05 0.22407 0 -0.13855 2.36534 -1.0874 0.20197 1.3435 0.79517
PRO_305 -4.06354 0.66885 2.30947 -0.19945 0.00589 0.14412 0.7891 -1.04573 -0 -0 -1.30882 0.03387 0 0 0 0 0 0.03005 0.00049 0.34472 0 -0.83694 0 -2.4119 0.05004 1.12131 -4.36846
ARG_306 -5.73318 0.18678 5.02755 -0.57384 0.17752 0.25844 0.77152 -2.10725 -0.0503 -0.42542 -1.54632 0.63651 0 0 -0.58819 0 0 0.09471 0.04826 2.50561 0 -0.04608 0 -1.2888 -0.2948 0.35971 -2.58757
ARG_307 -3.49705 0.10623 3.67225 -1.04585 0.3223 0.55769 1.20659 -1.54019 -0.02218 -0.16979 -1.17131 0.41251 0 0 0 0 0 -0.00663 0.03895 2.20557 0 -0.0107 0 -1.2888 -0.0125 0.31209 0.06918
ALA_308 -3.552 0.4486 1.92096 -0.01764 0 0 1.66412 -1.35961 -0.02118 -0.16499 -1.43718 -0.34431 0 0 0 0 0 -0.0136 0 0 0 -0.4396 0 1.8394 0.17505 0.34281 -0.95917
ARG_309 -4.29587 0.18056 3.58656 -0.92552 0.31364 0.71007 1.64135 -1.61258 -0.01372 -0.10972 -0.8883 -0.22106 0 0 0 -1.39351 0 0.02469 0.07061 2.72234 0 -0.2135 0 -1.2888 0.41485 0.9179 -0.38
ARG_310 -10.6608 1.18706 6.7242 -0.74095 0.20326 0.39501 3.10253 -3.71176 -0.00836 -0.03868 -2.14822 0.37006 0 0 -1.55295 0 0 0.0295 1.52218 2.3103 0 -0.05652 0 -1.2888 0.44031 2.20005 -1.7226
PHE_311 -10.6456 1.32396 3.89739 -0.61155 0.10491 0.36319 2.40903 -2.93767 -0.01865 -0.12502 -0.80571 -0.071 0 0 0 0 0 0.19109 0.07639 0 2.17719 0.13289 0 1.0402 0.41816 2.43672 -0.64402
PHE_312 -10.1167 1.46586 3.78852 -0.61877 0.12784 0.32287 1.99895 -2.90345 -0.01929 -0.11524 -1.008 0.03478 0 0 0 0 0 0.02089 0.00579 0 2.23747 -0.16284 0 1.0402 0.19936 2.69141 -1.0103
LEU_313 -9.00327 1.5426 1.66897 -0.55689 0.38889 0.19785 0.98836 -1.92542 -0 -0 -0.77108 0.07785 0 0 0 0 0 0.06144 0.00996 0.36691 0 0.0692 0 0.18072 0.05066 2.81384 -3.8394
ARG_314 -9.39409 1.17093 9.30393 -0.6255 0.15427 0.38006 3.67527 -4.2951 -0.01555 -0.10352 -3.01598 -0.03181 0 0 -0.46169 -0.51352 0 0.02871 0.48006 2.25185 0 -0.17023 0 -1.2888 0.38771 2.79054 0.70754
CYS_315 -7.19218 1.29529 3.15325 -0.07604 0.00214 0.03955 1.67937 -1.93879 -0.00836 -0.02597 0.77251 -0.23079 0 0 0 0 0 0.02019 0.05807 0.46933 0 0.23951 0 3.6196 -0.05331 2.2751 4.09845
ILE_316 -7.62316 0.8484 3.19515 -0.60211 0.28257 0.12156 1.099 -2.33208 -0.03329 -0.24406 -0.24385 0.27983 0 0 0 0 0 -0.05136 0.2386 0.99595 0 -0.76637 0 0.73287 -0.49389 0.9373 -3.65895
ILE_317 -10.3394 1.82206 4.33274 -0.46843 0.49135 0.08252 2.66731 -3.08167 -0.01864 -0.1123 -1.73403 0.41833 0 0 -0.7602 0 0 -0.06064 0.00119 0.6293 0 -0.35655 0 0.73287 -0.33705 1.50188 -4.5894
TRP_318 -8.23999 1.29313 4.32539 -0.90978 0.07664 0.2619 2.32158 -2.8885 -0.0218 -0.25752 -1.86795 -0.47645 0 0 0 0 0 -0.05301 0.00124 0 3.09805 -0.08982 0 1.6906 -0.40573 1.4453 -0.69673
ASN_319 -4.63952 0.38869 4.04861 -0.30358 0.07756 0.56066 1.5222 -2.12186 -0.01779 -0.20675 -0.41443 -0.8298 0 0 0 -0.92934 0 -0.011 0.13278 0 1.89032 -0.56485 0 -0.93687 -0.28194 0.78281 -1.85408
THR_320 -6.49285 0.76765 4.53878 -0.18328 0.08897 0.06481 2.62548 -2.69637 -0 -0 -1.23607 0.23775 0 0 0 0 0 -0.10875 0.06633 0.04997 0 0.04551 2.33696 -1.0874 0.00525 0.68489 -0.29236
ARG_321 -2.97268 0.10583 3.94661 -0.84746 0.20056 0.58912 1.92216 -1.67461 -0 -0 -1.97015 0.28371 0 0 0 -1.36802 0 0.07247 0.12093 2.21596 0 -0.21705 0 -1.2888 0.03966 0.49021 -0.35153
ASP_322 -2.98925 0.29386 3.64604 -0.12855 0.02817 0.40438 1.22561 -1.62672 -0.00061 -0.0122 -2.7682 -0.15325 0 0 0 -1.36802 0 -0.07143 0.07138 0 2.32756 -0.34664 0 -2.3716 -0.33052 0.61271 -3.5573
VAL_323 -5.55282 0.79075 2.42139 -0.26886 0.16768 0.05764 1.77713 -1.83677 -0.00066 -0.00367 -0.85732 -0.35497 0 0 0 0 0 -0.08692 0.07115 0.25463 0 -0.67481 0 1.9342 -0.57238 0.71379 -2.02085
ILE_324 -3.72288 0.36259 2.83231 -0.49882 0.45306 0.12714 2.17822 -1.63028 -0 -0 -1.21001 -0.32032 0 0 0 0 0 0.02608 0.01448 0.31176 0 0.15364 0 0.73287 0.06027 0.93539 0.8055
LEU_325 -9.42255 1.75782 3.51791 -0.55283 0.53201 0.1539 2.21856 -2.66911 -0.00071 -0.00309 -1.28738 0.2051 0 0 -0.45824 0 0 0.08859 0.06207 0.07572 0 -0.09328 0 0.18072 -0.02523 1.14755 -4.57249
ASP_326 -3.63466 0.26937 4.83563 -0.11342 0.00021 0.33721 1.82672 -2.17561 -0.01881 -0.15793 -2.60454 -0.77959 0 0 0 -1.89138 0 0.02187 0.00471 0 2.57098 -0.33077 0 -2.3716 -0.40556 0.76486 -3.8523
ASP_327 -2.49737 0.14312 3.20596 -0.10861 0.00366 0.33853 1.50742 -1.48924 -0 -0 -0.50726 -0.1694 0 0 0 0 0 -0.05306 0.03855 0 1.95359 -0.14309 0 -2.3716 -0.15807 0.3017 -0.00517
LEU_328 -5.7759 0.27254 2.86251 -0.55674 0.14177 0.13583 1.46617 -1.88856 -0.00922 -0.09449 -1.10029 0.32945 0 0 0 0 0 0.08944 0.02191 0.41374 0 -0.13245 0 0.18072 -0.22893 0.38666 -3.48585
SER_329 -2.82561 0.26941 2.48315 -0.03207 0 0.07385 0.97004 -1.28745 -0.02041 -0.07434 0.05134 -0.54872 0 0 0 0 0 0.20637 0.00027 0.44236 0 -0.16673 0.60025 -0.77834 -0.22599 0.76926 -0.09334
LEU_330 -9.30072 1.66908 3.74938 -0.51406 0.40955 0.12224 3.22576 -2.9043 -0 -0 -2.80873 0.04338 0 0 0 0 0 0.10164 0.37552 0.90973 0 -0.14924 0 0.18072 0.05885 1.13875 -3.69243
THR_331 -4.04651 0.24418 4.94146 -0.18245 0.07184 0.06456 2.73196 -2.28002 -0.03347 -0.2273 -4.51819 -0.9367 0 0 -1.10285 0 0 0.11367 0.01468 0.96878 0 -0.81236 2.32014 -1.0874 0.08991 1.04704 -2.61904
GLY_332 -2.13103 0.17937 2.21776 -0.00045 0 0 0.86216 -1.12879 -0.02404 -0.17942 -0.69432 -0.15462 0 0 0 0 0 0.14618 0 0 0 -1.52156 0 0.83697 0.17332 0.65431 -0.76415
GLU_333 -2.55504 0.26855 2.47936 -0.46097 0.30991 1.47275 0.66347 -0.94959 -0.07463 -0.60246 -0.0883 -2.87319 0 0 -0.4136 0 0 -0.01117 0.03352 0 4.00351 -0.01016 0 -2.7348 0.29945 0.58864 -0.65475
LYS_334 -3.84093 0.4436 3.93259 -0.28707 0.0248 0.12564 0.9655 -1.38981 -0.04844 -0.28933 -1.77047 -0.10482 0 0 0 -0.42593 0 0.05447 0.12899 1.40257 0 0.07343 0 -1.5107 1.39044 0.62859 -0.49689
MET_335 -4.5213 0.30155 2.58454 -0.31262 0.05897 0.10778 0.53435 -1.06828 -0.02244 -0.12577 -0.43949 -0.29686 0 0 0 0 0 -0.01754 0.06495 1.53154 0 0.02435 0 0.60916 1.33477 0.40036 0.74805
SER_336 -4.24731 0.86466 3.67744 -0.03205 0 0.07318 1.51089 -1.73139 -0 -0 -1.39415 -0.40908 0 0 -1.01433 0 0 -0.00669 0.00083 0.28182 0 -0.3074 0.60277 -0.77834 -0.17237 0.45876 -2.62276
ASP_337 -4.18646 0.30969 5.30256 -0.24239 0.14416 0.8192 2.92471 -2.30252 -0 -0 -4.60615 -3.70456 0 0 0 -0.84452 0 -0.02358 0.39228 0 2.11374 -0.43822 0 -2.3716 -0.08049 0.8744 -5.91975
ILE_338 -5.5843 0.45641 3.03609 -0.54265 0.41846 0.11487 0.93061 -1.75305 -0 -0 0.08605 -0.26463 0 0 0 0 0 0.1807 0.01782 0.43453 0 0.37264 0 0.73287 0.52285 0.71162 -0.12912
TYR_339 -5.27506 0.49176 2.71478 -0.88062 0.07459 0.16044 0.39039 -1.68841 -0 -0 0.13797 -0.47061 0 0 0 0 0 -0.02121 0.16815 0 2.53314 -0.08024 1e-05 1.2797 0.25164 0.4653 0.25171
VAL_340 -3.88786 0.29953 1.00777 -0.31746 0.25952 0.07 0.07775 -0.98347 -0 -0 0.06515 -0.52515 0 0 0 0 0 0.00996 0.00122 0.23372 0 -0.37784 0 1.9342 -0.30048 0.53089 -1.90255
LYS_341 -3.67406 0.49894 3.07361 -0.2833 0.03236 0.13008 1.35208 -1.36718 -0 -0 -0.57601 -0.15432 0 0 0 0 0 -0.00394 0.01141 1.93083 0 0.14565 0 -1.5107 -0.10132 0.46788 -0.02799
GLY_342 -1.98967 0.38756 2.05545 -4e-05 0 0 0.98366 -1.00087 -0.00759 -0.09398 -0.49049 -0.41375 0 0 0 0 0 -0.20572 0 0 0 0.24384 0 0.83697 0.48013 0.3159 1.1014
TRP_343 -2.33153 0.47794 2.37634 -0.96176 0.06482 0.36176 0.73348 -1.12001 -0 -0 0.72419 -0.39378 0 0 0 0 0 -0.0754 0.01537 0 1.71952 -0.04856 0 1.6906 0.16784 0.16332 3.56413
MET_344 -6.80227 0.51016 5.08532 -0.43527 0.20445 0.18059 2.24546 -2.42982 -0.01723 -0.16024 -1.02516 -0.02067 0 0 0 0 0 0.02865 0.0994 2.38199 0 0.03105 0 0.60916 -0.37013 0.41728 0.53271
ILE_345 -4.36927 0.48153 3.19525 -0.60613 0.41199 0.10496 1.07014 -1.69527 -0.00759 -0.09398 -1.17578 0.6268 0 0 0 0 0 0.39052 0.02646 0.95211 0 -0.11701 0 0.73287 -0.43374 0.79283 0.28668
GLY_346 -2.56027 0.33692 3.89104 -0.00118 0 0 2.28561 -1.7761 -0.02817 -0.12514 -1.04442 -0.36184 0 0 -0.83774 0 0 -0.11875 0 0 0 -1.54306 0 0.83697 0.61875 0.70966 0.2823
PHE_347 -3.96022 0.47339 4.27288 -0.99695 0.07194 0.3344 1.80404 -2.0392 -0 -0 -1.92805 -0.03417 0 0 0 0 0 0.01462 0.10197 0 1.83383 -0.53008 0 1.0402 0.99934 0.48756 1.94548
GLU_348 -4.90693 0.32641 5.08986 -0.46309 0.23827 1.44463 1.59798 -2.37874 -0.00085 -0.01281 -1.20456 -2.97498 0 0 0 0 0 -0.1174 0.07249 0 3.69559 -0.24745 0 -2.7348 -0.11731 0.47401 -2.21969
GLU_349 -5.87648 0.65162 6.42427 -0.35215 0.08681 0.47616 2.86606 -2.89824 -0.01723 -0.16024 -1.82937 -0.72108 0 0 -0.83774 0 0 -0.11988 0.0698 0 4.07415 -0.30141 0 -2.7348 -0.54647 0.48991 -1.25634
HIS_D_350 -4.63241 0.39632 5.15142 -0.83291 0.04697 0.92468 2.31806 -2.51426 -0.02817 -0.12514 -2.54334 -0.32495 0 0 -0.55508 0 0 -0.08095 0.13864 0 1.59151 -0.01696 0 -0.45461 -0.40732 0.49261 -1.45587
LYS_351 -4.16689 0.30162 5.4601 -0.54727 0.10994 0.20851 2.42813 -2.31307 -0.00085 -0.01281 -3.48181 0.32422 0 0 0 -0.84452 0 -0.08428 0.06039 2.22398 0 0.00832 0 -1.5107 -0.40377 0.42999 -1.81075
GLN_352 -2.71858 0.06294 3.02917 -0.64888 0.12834 0.66102 1.24442 -1.35697 -0 -0 -0.85199 -0.50114 0 0 -0.55508 0 0 0.03841 0.00298 0 2.1314 -0.09949 0 -0.18838 -0.40098 0.28806 0.26524
LYS_353 -5.25209 1.28159 4.39358 -0.34201 0.04797 0.20772 1.30992 -1.94704 -0.01406 -0.15776 -0.91955 0.35732 0 0 0 0 0 0.02827 0.02283 2.38798 0 -0.06173 0 -1.5107 -0.07893 2.02922 1.78252
THR_354 -5.86414 1.54901 4.79297 -0.14603 0.04498 0.11673 3.14317 -2.5082 -0 -0 -1.82427 -1.05604 0 0 0 0 0 0.32381 0.14482 0.19566 0 1.79569 2.32075 -1.0874 1.54765 2.7579 6.24708
ASP_355 -7.60921 1.01982 7.71243 -0.12295 0.01114 0.37753 3.651 -3.55135 -0 -0 -3.78698 -0.68015 0 0 -1.10285 0 0 -0.12507 0.01336 0 3.07274 -0.00106 0 -2.3716 1.42638 1.19023 -0.8766
VAL_356 -6.52361 1.0975 2.51044 -0.25867 0.15538 0.04019 1.39565 -2.15025 -0 -0 -0.56443 0.45733 0 0 0 0 0 -0.06156 0.03998 0.94618 0 -0.06767 0 1.9342 -0.19122 0.60736 -0.63318
HIS_D_357 -10.0102 1.20373 7.44981 -0.42047 0.00792 0.49099 3.87957 -4.01892 -0 -0 -2.28442 -0.33538 0 0 -0.64547 0 0 0.02847 0.04907 0 2.24288 -0.06741 0 -0.45461 -0.04155 0.52731 -2.39868
TYR_358 -6.11476 0.3872 4.28735 -0.91466 0.0433 0.31726 1.90449 -2.38484 -0.00061 -0.0122 -0.41952 -0.31589 0 0 0 0 0 0.01404 0.0189 0 1.84255 -0.4176 0.00635 1.2797 0.09857 0.44732 0.06692
ARG_359 -12.2085 1.85395 8.33869 -0.73748 0.13539 0.44799 3.4604 -4.60879 -0.00922 -0.09449 -2.00646 0.66505 0 0 -0.45824 0 0 0.0736 0.44311 3.25181 0 -0.15371 0 -1.2888 -0.16486 1.01319 -2.04739
SER_360 -6.67312 0.56866 6.28885 -0.02685 0 0.06137 3.06757 -2.98363 -0 -0 -1.79441 -0.64874 0 0 0 0 0 0.33922 0.04023 0.65902 0 0.33726 0.61126 -0.77834 0.02026 1.06529 0.15389
LEU_361 -7.48324 0.71429 4.36329 -0.51119 0.22285 0.14119 2.98577 -2.81468 -0.00363 -0.01771 -1.4211 0.15465 0 0 0 0 0 -0.00669 0.10392 0.08338 0 -0.09421 0 0.18072 -0.0164 0.40183 -3.01695
GLY_362 -2.37142 0.31695 2.62574 -6e-05 0 0 1.12469 -1.42663 -0 -0 -0.99074 -0.42791 0 0 0 0 0 -0.10933 0 0 0 0.36752 0 0.83697 -0.2752 0.25086 -0.07854
GLY_363 -2.86666 0.28733 3.05295 -0.00017 0 0 1.3725 -1.59172 -0.01918 -0.12123 -0.68486 -0.18151 0 0 -0.45073 0 0 -0.05317 0 0 0 -1.3009 0 0.83697 0.35896 0.17215 -1.18928
GLU_364 -2.05618 0.07692 2.39412 -0.19513 0.03039 0.28255 0.34078 -1.15897 -0 -0 0.48049 -0.53963 0 0 0 0 0 0.06811 0.01477 0 2.95503 0.10875 0 -2.7348 0.42324 0.1838 0.67425
GLY_365 -1.78871 0.03923 2.19804 -5e-05 0 0 0.63759 -1.10511 -0 -0 -0.49459 -0.40257 0 0 -0.46169 0 0 -0.07743 0 0 0 -1.18458 0 0.83697 -0.06584 0.21939 -1.64935
ASN_366 -6.20439 0.32261 4.98076 -0.20446 0.0063 0.32558 1.73199 -2.8405 -0 -0 -1.03409 -0.16086 0 0 -0.45073 -0.51352 0 0.01713 0.7628 0 1.75679 0.05448 0 -0.93687 -0.09737 0.49019 -1.99416
PHE_367 -7.87917 0.94351 2.29271 -0.66189 0.11879 0.39604 1.79319 -2.13552 -0.03569 -0.18988 -0.72176 0.21206 0 0 0 0 0 0.4738 0.06405 0 1.88779 -0.3322 0 1.0402 -0.17181 0.8975 -2.00828
ASN_368 -4.35456 0.3671 3.02419 -0.18405 0.00616 0.31528 0.85641 -1.66447 -0 -0 -0.76173 -0.7346 0 0 -0.52486 0 0 0.02174 0.14447 0 2.70896 -0.21094 0 -0.93687 0.11048 0.68238 -1.13492
TRP_369 -10.5442 1.23856 4.38475 -1.37984 0.17863 1.28022 2.01505 -3.14202 -0 -0 -0.67617 -0.51189 0 0 -0.36887 0 0 0.01884 0.00606 0 1.48994 -0.41232 0 1.6906 0.39266 0.58281 -3.75714
ARG_370 -5.43112 0.50865 3.39523 -0.50206 0.06488 0.2572 1.4905 -1.82548 -0.01055 -0.1469 -0.57478 0.50239 0 0 0 0 0 -0.00203 0.05509 2.24608 0 -0.15186 0 -1.2888 0.06689 0.47566 -0.87102
PHE_371 -5.14604 0.77156 2.15843 -0.71252 0.027 0.091 0.97683 -1.4523 -0.01055 -0.1469 -0.98677 -0.31158 0 0 0 0 0 -0.05932 0.00049 0 2.14213 0.11815 0 1.0402 -0.24912 0.29625 -1.45308
ILE_372 -3.45325 0.22854 1.69476 -0.47582 0.32043 0.11237 0.72278 -1.09819 -0 -0 0.16683 -0.10031 0 0 0 0 0 -0.0545 0.05799 0.33006 0 -0.75748 0 0.73287 -0.40715 0.45983 -1.52023
PHE_373 -8.72595 1.90569 1.72305 -0.80747 0.0675 0.10947 1.57704 -1.9297 -0 -0 -0.33888 -0.59091 0 0 0 0 0 0.45797 0.01359 0 1.9708 -0.30879 0 1.0402 0.65462 1.21801 -1.96376
PRO_374 -4.41008 0.57523 2.53875 -0.13653 0.00032 0.09919 1.21325 -1.20955 -0 -0 -0.63432 0.19326 0 0 -0.84848 0 0 0.04072 0.01137 0.39422 0 -0.9823 0 -2.4119 0.51595 1.20911 -3.8418
PHE_375 -3.65156 0.31776 1.51708 -0.54616 0.02838 0.26304 0.33238 -1.09559 -0 -0 -0.56852 0.06003 0 0 0 0 0 0.00262 0.07486 0 1.93655 -0.32417 0 1.0402 -0.48997 0.42461 -0.67844
ASP_376 -3.92289 0.37396 4.85132 -0.1123 0.008 0.33672 2.18796 -2.13551 -0.0038 -0.04707 -4.87406 -1.28197 0 0 -0.50956 -0.54955 0 0.09461 0.08969 0 2.07396 0.01387 0 -2.3716 -0.02515 0.62473 -5.17863
TYR_377 -5.75918 0.71617 3.25138 -0.68391 0.10343 0.38443 0.93019 -1.82726 -0.02607 -0.07741 -2.63448 -0.18143 0 0 -0.50956 0 0 0.00899 0.00156 0 2.39244 0.03807 0.00301 1.2797 0.37055 0.82914 -1.39022
LEU_378 -5.99335 0.95721 2.41316 -0.47791 0.22741 0.08546 0.90891 -1.51171 -0 -0 -0.68545 0.37625 0 0 0 0 0 -0.00705 0.03715 0.48922 0 -0.21125 0 0.18072 -0.00254 1.17711 -2.03666
PRO_379 -3.55883 0.53522 1.40502 -0.18494 0.00212 0.12759 0.67432 -0.65937 -0 -0 0.09133 0.16201 0 0 0 0 0 0.05425 0.00032 0.34024 0 -0.82656 0 -2.4119 -0.34239 0.94225 -3.64931
ALA_380 -4.1728 0.25084 2.51659 -0.02828 0.01003 0 2.17088 -1.84894 -0.00478 -0.05288 -2.65793 -0.45305 0 0 0 0 0 0.26987 0 0 0 -0.23478 0 1.8394 1.09647 0.40819 -0.89118
GLU_381 -5.94693 0.75968 6.80188 -0.53926 0.24278 1.48704 2.46147 -2.95817 -0 -0 -3.0196 -2.92822 0 0 -1.19081 0 0 -0.0987 0.01361 0 3.6899 -0.26619 0 -2.7348 0.86315 0.60963 -2.75353
GLN_382 -4.44535 0.34344 4.31255 -0.58735 0.04443 0.59747 1.2525 -1.9621 -0.04649 -0.15699 -0.88474 -0.33224 0 0 -0.82965 0 0 0.23578 0.007 0 2.78618 -0.22187 0 -0.18838 -0.56043 0.59311 -0.04314
VAL_383 -6.96295 1.69754 3.29029 -0.2811 0.15003 0.05134 3.26964 -2.62582 -0 -0 -1.70616 -0.07154 0 0 0 0 0 0.13468 0.01831 0.26729 0 -0.09301 0 1.9342 -0.01702 0.54144 -0.40284
CYS_384 -5.21874 1.17366 3.87486 -0.07784 0.0906 0.0818 1.68997 -2.03923 -0 -0 -1.28143 -0.31601 0 0 0 0 0 0.47024 0.02893 0.49156 0 -0.23677 0 3.6196 0.96182 2.35297 5.66598
THR_385 -2.82436 0.52714 2.62637 -0.17832 0.10723 0.0578 0.56981 -1.26774 -0 -0 -0.40562 -0.27569 0 0 -0.28062 0 0 0.14049 0.09677 0.03765 0 0.24791 2.37487 -1.0874 2.50431 3.50952 6.48014
ILE_386 -5.8279 1.31175 2.40572 -0.46228 0.34486 0.09329 2.30433 -1.8429 -0 -0 -1.20964 0.50309 0 0 0 0 0 -0.05912 0.13127 0.51132 0 -0.34871 0 0.73287 1.5174 1.74239 1.84777
ALA_387 -2.62629 0.42503 0.66527 -0.02861 0.01396 0 0.31592 -0.8591 -0 -0 -0.04637 -0.47364 0 0 0 0 0 -0.01602 0 0 0 -0.18206 0 1.8394 0.41534 0.33381 -0.22337
LYS_388 -4.43739 0.54234 4.35631 -0.37077 0.03402 0.18936 2.78174 -2.05334 -0 -0 -2.57707 0.05904 0 0 0 0 0 -0.02723 0.02315 1.56537 0 -0.00298 0 -1.5107 0.45299 0.432 -0.54315
LYS_389 -2.93975 0.17405 4.38739 -0.48816 0.10178 0.31885 2.00299 -1.81365 -0 -0 -2.30038 0.44857 0 0 0 -0.80035 0 -0.11431 0.05717 1.85508 0 -0.02974 0 -1.5107 -0.39957 0.70103 -0.34969
ASP_390 -3.86064 0.43387 5.08042 -0.11783 0.00885 0.36449 1.9215 -2.07725 -0 -0 -3.77472 -0.20416 0 0 -0.17868 -0.80035 0 -0.03603 0.0679 0 2.08908 -0.25198 0 -2.3716 -0.37935 0.50647 -3.58
ALA_391 -4.07122 0.37267 2.78577 -0.02093 0 0 1.92662 -1.89077 -0.01941 -0.08126 -1.71585 -0.30074 0 0 0 0 0 0.06053 0 0 0 0.58946 0 1.8394 0.73217 0.29773 0.50416
PHE_392 -9.61765 2.14236 1.18877 -0.63303 0.27866 0.35293 1.56613 -2.3862 -0 -0 -0.45695 0.00164 0 0 0 0 0 0.17572 0.00288 0 2.84198 -0.02238 0 1.0402 1.04925 0.56342 -1.91229
TRP_393 -5.67556 0.91368 4.94859 -1.0403 0.07813 0.42218 1.5288 -2.57233 -0 -0 -0.87592 -0.17994 0 0 -0.17868 0 0 0.65673 0.00165 0 3.01924 -0.18142 0 1.6906 0.80617 2.84466 6.20628
ARG_394 -2.81131 0.65458 2.3699 -1.00357 0.26772 0.90899 0.3822 -1.15016 -0 -0 0.46226 -0.07279 0 0 0 0 0 0.03865 0.14769 2.14901 0 -0.19812 0 -1.2888 0.82693 3.41593 5.09911
LEU_395 -6.984 1.25805 2.40965 -0.60328 0.25857 0.15759 1.06732 -1.90757 -0 -0 -0.99485 0.33413 0 0 0 0 0 -0.03114 0.10236 0.41551 0 -0.14082 0 0.18072 -0.08767 1.52881 -3.03663
ASP_396 -4.97092 0.36747 6.98071 -0.25136 0.14503 0.93091 3.34332 -2.97688 -0.01941 -0.08131 -4.07032 -0.81407 0 0 -0.69833 0 0 -0.00081 0.02051 0 2.06916 -0.81189 0 -2.3716 -0.34559 1.04037 -2.51503
LYS_397 -6.97814 0.89778 5.61362 -0.34227 0.053 0.19047 1.60324 -2.47629 -0.02607 -0.07741 -1.40186 -0.08672 0 0 0 0 0 -0.06052 0.18105 1.65358 0 0.06152 0 -1.5107 0.22545 0.99025 -1.49002
THR_398 -4.8258 0.56637 4.278 -0.11926 0.06351 0.06382 1.43455 -2.29958 -0 -0 -1.34538 -0.81321 0 0 -0.69833 0 0 -0.05761 0.00753 0.15893 0 -0.62054 2.26694 -1.0874 0.18077 0.69174 -2.15495
GLU_399 -3.51588 0.10063 4.97734 -0.41184 0.0636 0.8634 1.52306 -1.9859 -0 -0 -0.57145 -0.26808 0 0 0 0 0 -0.03228 0.0043 0 2.98316 -0.04331 0 -2.7348 0.01861 0.34442 1.31498
SER_400 -4.27574 0.22665 4.75678 -0.02891 0 0.04662 2.15149 -2.08971 -0.02139 -0.16852 -2.01313 -0.91611 0 0 -0.80136 0 0 -0.00185 0.0177 0.73817 0 0.05411 0.61373 -0.77834 -0.0584 0.19669 -2.3515
LYS_401 -2.86851 0.19826 2.95652 -0.29597 0.03352 0.13043 1.90547 -1.47855 -0 -0 -1.52477 0.07656 0 0 0 0 0 0.01875 0.00175 1.87956 0 -0.07021 0 -1.5107 -0.30801 0.22456 -0.63134
ILE_402 -3.31366 0.40001 1.44292 -0.58466 0.5982 0.18216 0.51314 -1.03613 -0 -0 0.4134 0.17619 0 0 0 0 0 0.02804 0.05637 1.72845 0 0.25838 0 0.73287 0.14972 0.95087 2.69628
PRO_403 -3.50112 0.53863 1.38752 -0.10811 0.01128 0.06818 0.7957 -1.04627 -0 -0 0.46883 0.64318 0 0 0 0 0 -0.0155 0.00524 0.34042 0 -0.084 0 -2.4119 0.2797 1.25115 -1.37708
ALA_404 -4.09874 0.53153 1.76774 -0.02191 0 0 1.51377 -1.57745 -0 -0 -1.03287 -0.33873 0 0 0 0 0 -0.04676 0 0 0 -0.24647 0 1.8394 -0.14099 0.58111 -1.27036
ARG_405 -6.98493 0.37889 5.95112 -0.94246 0.26239 0.86512 1.75324 -3.07737 -0.03302 -0.20711 -2.24263 -0.07107 0 0 -0.80136 0 0 -0.00107 0.28742 2.6859 0 -0.16804 0 -1.2888 0.5495 0.41517 -2.66911
VAL_406 -5.48818 1.26509 0.69395 -0.29726 0.31782 0.07193 0.62985 -1.4398 -0.02326 -0.20878 -0.23708 -0.45481 0 0 0 0 0 0.05429 0.00121 0.21147 0 -0.52905 0 1.9342 0.71489 0.58159 -2.20192
VAL_407 -5.14433 0.59079 0.4275 -0.37295 0.29079 0.09362 0.82787 -1.31561 -0.01163 -0.03864 -0.29779 -0.39167 0 0 0 0 0 0.23843 0.1602 0.20699 0 0.46262 0 1.9342 0.3852 0.55424 -1.40018
PHE_408 -8.94462 1.27908 3.73822 -0.82911 0.38562 0.24707 2.40966 -2.51692 -0 -0 -1.5143 -0.74587 0 0 0 0 0 0.49374 0.063 0 2.18222 -0.03396 0 1.0402 1.56262 0.54701 -0.63635
GLN_409 -8.40401 1.08587 6.94699 -0.29607 0.14916 0.18453 3.98402 -3.70118 -0.01152 -0.04783 -3.31593 -0.0523 0 0 -1.02714 0 0 0.0037 0.21976 0 4.1503 0.21107 0 -0.18838 1.49315 0.58893 1.97311
ILE_410 -5.1992 0.89217 0.70022 -0.46981 0.45596 0.09313 0.48603 -1.2062 -0 -0 -0.81021 0.14625 0 0 0 0 0 0.23004 0.00247 0.45479 0 -0.72185 0 0.73287 0.16836 0.5769 -3.46804
TRP_411 -8.20899 0.94837 4.41376 -1.09278 0.12999 0.06546 1.53051 -2.64479 -0.01107 -0.04581 -0.84853 -0.75662 0 0 0 0 0 -0.03111 0.39751 0 1.95433 -0.03566 0 1.6906 0.24578 0.46919 -1.82986
ASP_412 -6.71276 0.95799 6.76271 -0.10294 0.01049 0.29768 2.01216 -2.91851 -0.02202 -0.06694 -3.13054 -1.29642 0 0 -0.76524 0 0 -0.00909 0.04641 0 2.27447 -0.23966 0 -2.3716 0.46767 0.47565 -4.33048
ASN_413 -5.95752 0.62059 7.44276 -0.31388 0.16226 0.52323 4.03713 -3.27311 -0.01257 -0.11497 -4.67004 -0.32097 0 0 -1.66672 0 0 -0.01402 0.02042 0 1.46501 -0.35809 0 -0.93687 0.73612 0.50901 -2.12223
ASP_414 -3.4758 0.64492 4.99673 -0.11554 0.01921 0.35624 2.13814 -2.20936 -0.01629 -0.10447 -1.80574 -0.54425 0 0 -0.42847 0 0 -0.10099 0.00923 0 1.73345 0.04451 0 -2.3716 0.98844 0.56679 0.32513
LYS_415 -5.21006 0.44053 5.96732 -0.50063 0.18366 0.26702 3.03723 -2.40447 -0.02202 -0.06694 -4.65237 0.08116 0 0 -1.67091 -0.80008 0 -0.03308 0.08983 2.77307 0 -0.02789 0 -1.5107 -0.02806 0.69473 -3.39266
PHE_416 -6.91944 0.8645 2.36923 -0.91085 0.04988 0.3234 1.37888 -1.87728 -0.03005 -0.21894 -1.0658 0.09103 0 0 0 0 0 0.00439 4e-05 0 2.37759 -0.10286 0 1.0402 0.28998 0.50394 -1.83217
SER_417 -3.50469 0.49787 4.07812 -0.01866 0 0.03019 1.89555 -1.96258 -0.01749 -0.10398 -0.9887 -0.99099 0 0 -0.1248 0 0 -0.06239 0.00053 0.9775 0 -0.51664 0.60115 -0.77834 1.02495 0.3285 0.36509
PHE_418 -3.62293 0.41442 0.56786 -0.59603 0.05554 0.28485 0.74691 -0.84309 -0.01876 -0.16411 -0.65964 0.14457 0 0 -0.1248 0 0 -0.02978 0.00248 0 2.3532 -0.1507 0 1.0402 0.29034 0.38733 0.07788
ASP_419 -3.53567 0.23206 4.82356 -0.22717 0.0127 0.75126 1.51503 -1.90681 -0.03505 -0.26858 -4.08724 0.01284 0 0 -0.42847 -0.7698 0 0.00034 0.10137 0 2.66903 -0.32111 0 -2.3716 -0.00442 0.60308 -3.23467
ASP_420 -3.0772 0.21461 4.02593 -0.10437 0.01146 0.31018 2.01987 -1.66868 -0 -0 -2.10703 -1.29743 0 0 -0.64099 0 0 -0.02255 0.00463 0 2.03822 -0.21191 0 -2.3716 0.15784 0.60484 -2.11418
PHE_421 -4.88182 0.4362 2.66342 -0.84396 0.05615 0.12647 1.04274 -1.74095 -0.00774 -0.02693 -1.84423 -0.42232 0 0 -0.64099 0 0 -0.09378 0.20009 0 1.9974 0.1711 0 1.0402 -0.18896 0.36051 -2.59741
LEU_422 -6.18853 0.65036 0.55518 -0.47728 0.22021 0.09923 0.40139 -1.40322 -0 -0 0.46132 0.1013 0 0 0 0 0 0.00124 0.01749 0.88681 0 -0.30866 0 0.18072 -0.30746 0.32375 -4.78614
GLY_423 -1.88126 0.05014 1.89265 -0.00014 0 0 0.77451 -0.99165 -0.01516 -0.11511 -0.97002 -0.19612 0 0 -0.59166 0 0 -0.02109 0 0 0 -1.27271 0 0.83697 0.47874 0.28466 -1.73727
SER_424 -1.74405 0.0639 0.61576 -0.02481 0 0.0592 0.15361 -0.49529 -0 -0 0.10181 -0.31283 0 0 0 0 0 -0.01178 0.01262 0.05044 0 -0.54402 0.60521 -0.77834 0.40607 0.21498 -1.62753
LEU_425 -2.90939 0.20142 1.47744 -0.47341 0.19447 0.08777 0.56799 -0.97748 -0 -0 -0.03209 0.21804 0 0 0 0 0 0.11606 0.02545 0.37764 0 -0.3058 0 0.18072 -0.19682 0.33566 -1.11233
GLN_426 -1.81989 0.07713 1.82013 -0.68693 0.10858 0.46736 0.45742 -0.89799 -0 -0 -0.90699 -0.26318 0 0 -0.80691 0 0 -0.06612 0.07871 0 2.66019 0.13993 0 -0.18838 0.00056 0.54394 0.71754
LEU_427 -6.15103 0.76049 2.59019 -0.48404 0.23215 0.0898 1.80421 -1.96127 -0 -0 -0.56175 0.23657 0 0 -0.80691 0 0 0.53139 0.07936 0.45758 0 -0.30455 0 0.18072 -0.02932 0.62533 -2.71107
ASP_428 -1.60985 0.07571 2.03048 -0.22503 0.08739 0.76111 0.37602 -0.89437 -0 -0 -0.48121 -3.77739 0 0 0 0 0 -0.06532 0.49982 0 2.84232 -0.35739 0 -2.3716 -0.45768 0.77678 -2.79021
LEU_429 -4.87266 0.38105 2.65268 -0.47065 0.13818 0.08976 1.38927 -1.51492 -0 -0 0.04393 0.19476 0 0 0 0 0 0.10069 0.09294 0.44785 0 -0.28485 0 0.18072 -0.4341 0.66468 -1.20066
ASN_430 -2.15935 0.14792 2.66487 -0.15834 0.0072 0.20624 1.07238 -1.15929 -0 -0 -0.91967 -0.5752 0 0 -1.03543 0 0 0.00678 0.00489 0 2.33131 -0.26451 0 -0.93687 -0.11219 0.42841 -0.45086
ARG_431 -2.62612 0.1642 2.41969 -1.02891 0.18488 0.78993 0.64497 -1.04363 -0 -0 -0.95311 0.49571 0 0 -1.03543 0 0 -0.0823 0.0295 2.33585 0 0.02461 0 -1.2888 -0.31414 0.34767 -0.93543
MET_432 -6.59372 0.70899 4.21629 -0.48013 0.16941 0.07449 1.05025 -1.86008 -0.01239 -0.04241 -0.74661 0.06175 0 0 0 0 0 0.08778 0.08328 1.60948 0 0.04977 0 0.60916 -0.25687 0.83716 -0.43441
PRO_433 -3.21898 0.5009 1.37528 -0.21253 0.01535 0.15662 0.43185 -0.61843 -0.01294 -0.12047 -0.6428 0.01248 0 0 0 0 0 0.07791 0.00875 0.2963 0 -0.67054 0 -2.4119 -0.01506 0.9149 -4.13329
LYS_434 -2.87537 0.62856 1.60413 -0.40417 0.05972 0.21476 0.07041 -0.69602 -0 -0 -0.17891 0.01572 0 0 0 0 0 -0.00722 0.00121 1.80699 0 0.26581 0 -1.5107 0.25186 0.87489 0.12167
PRO_435 -3.71999 0.69978 2.40445 -0.22049 0.02122 0.16327 0.56042 -0.85006 -0 -0 0.02166 -0.11635 0 0 0 0 0 0.08305 0.03481 0.27319 0 -0.63956 0 -2.4119 0.20256 0.99416 -2.49978
ALA_436 -1.62186 0.70933 1.1304 -0.02024 0 0 0.13294 -0.77104 -0 -0 0.50526 -0.32604 0 0 0 0 0 0.1967 0 0 0 -0.07663 0 1.8394 -0.09282 1.33236 2.93775
LYS_437 -4.2623 1.2186 4.67848 -0.41667 0.04726 0.22942 0.12285 -1.86276 -0.00784 -0.0783 -2.06646 -0.08012 0 0 0 0 0 -0.01223 0.01828 2.20218 0 -0.09418 0 -1.5107 0.01013 1.21988 -0.64447
THR_438 -2.41313 0.12801 1.64871 -0.091 0.04962 0.03809 0.47728 -0.90465 -0.01461 -0.14203 -0.62557 -1.15154 0 0 -0.13071 0 0 -0.00892 0.00102 0.26029 0 -0.60682 2.35912 -1.0874 0.80833 0.32401 -1.0819
ALA_439 -3.16077 0.53606 2.98468 -0.02001 0 0 2.21303 -1.56957 -0.00888 -0.09916 -2.16307 -0.42275 0 0 -0.13071 0 0 -0.00205 0 0 0 -0.44634 0 1.8394 0.83377 0.20365 0.58728
LYS_440 -4.91723 0.48949 6.17231 -0.50172 0.13261 0.34403 3.23492 -2.64161 -0 -0 -5.08843 0.36507 0 0 0 -0.78842 0 -0.12805 0.48363 1.87806 0 -0.02786 0 -1.5107 -0.19756 0.56141 -2.14004
LYS_441 -4.19753 0.68642 3.72538 -0.31944 0.03441 0.15919 1.35415 -1.78056 -0 -0 -0.66631 0.01479 0 0 -0.83641 0 0 0.0293 0.0159 1.7749 0 -0.03198 0 -1.5107 -0.44083 0.55068 -1.43865
CYS_442 -4.48393 0.4552 4.54999 -0.05206 0 0.01433 1.81662 -2.12502 -0.00662 -0.06165 -0.8752 -0.8415 0 0 0 0 0 -0.0052 0.02692 0.15212 0 0.0281 0 3.6196 0.38238 0.29665 2.89073
SER_443 -3.74197 0.28049 3.3428 -0.02489 0.00017 0.02457 1.55718 -1.74791 -0.01687 -0.17955 -0.59626 -0.31784 0 0 0 0 0 -0.05206 0.00762 0.55425 0 0.27236 0.6107 -0.77834 0.47054 0.42642 0.09142
LEU_444 -7.10756 0.60326 3.02339 -0.48428 0.27374 0.10951 2.14072 -2.30542 -0.01562 -0.07927 -1.31357 0.16014 0 0 0 0 0 0.05798 0.01871 0.59054 0 -0.12374 0 0.18072 0.30779 0.41404 -3.5489
ASP_445 -3.86341 0.16675 6.07877 -0.11034 0.01234 0.33962 2.39914 -2.45373 -0 -0 -3.65569 -0.29532 0 0 0 -0.78842 0 -0.07259 0.0013 0 1.7709 -0.022 0 -2.3716 0.17473 0.40281 -2.28675
GLN_446 -3.77654 0.28515 4.35328 -0.29265 0.05453 0.26672 2.12738 -1.96571 -0 -0 -3.15462 -0.66571 0 0 -1.44642 0 0 -0.06727 0.01632 0 3.00423 -0.1033 0 -0.18838 -0.46744 0.37798 -1.64245
LEU_447 -7.52726 0.77137 2.05087 -0.46824 0.24899 0.07545 1.64614 -1.87538 -0.01562 -0.07927 -0.12704 0.29374 0 0 0 0 0 -0.01256 0.12172 0.40654 0 -0.32861 0 0.18072 -0.35799 0.42002 -4.57643
ASP_448 -4.64266 0.34002 5.81316 -0.10763 0.00467 0.30897 3.06234 -2.47583 -0.01428 -0.07218 -4.76216 -0.33353 0 0 -0.8457 0 0 0.11353 0.03063 0 1.82548 0.01739 0 -2.3716 -0.2425 0.44168 -3.91022
ASP_449 -2.68753 0.13684 4.59472 -0.30809 0.08866 1.03099 1.59925 -1.90482 -0 -0 -2.96155 -2.49491 0 0 -1.15077 0 0 0.02058 0.13357 0 3.95183 -0.52533 0 -2.3716 0.0262 0.56648 -2.25551
ALA_450 -3.78097 0.29207 2.21088 -0.02659 0.00265 0 1.36583 -1.5609 -0 -0 -1.15986 -0.4335 0 0 0 0 0 -0.06339 0 0 0 0.15225 0 1.8394 -0.09053 0.42164 -0.83103
PHE_451 -7.58184 0.63792 1.36161 -1.07267 0.13801 0.75579 1.11309 -1.56926 -0.01419 -0.07182 -0.7786 -0.1526 0 0 0 0 0 0.05256 0.0689 0 1.47058 -0.33929 0 1.0402 -0.34402 0.33916 -4.94649
HIS_452 -6.88021 1.68224 6.46962 -0.51816 0.03623 0.41248 2.77024 -2.8092 -0.01945 -0.11689 -3.44892 -0.82469 0 0 -2.11096 0 0 -0.05168 0.09853 0 1.55357 -0.0704 0 -0.45461 -0.41475 1.24617 -3.45086
PRO_453 -2.8661 0.66176 1.8166 -0.07016 0 0.04368 0.61118 -0.7955 -0 -0 0.70226 0.54932 0 0 0 0 0 -0.25489 0.16789 0.22639 0 -0.98895 0 -2.4119 0.10021 1.75485 -0.75335
GLU_454 -3.65546 0.27891 3.0526 -0.24248 0.05905 0.41535 1.22253 -1.54124 -0 -0 -1.74456 -0.49398 0 0 -1.20077 0 0 0.52617 0.02018 0 2.88733 0.26859 0 -2.7348 0.86416 1.19497 -0.82345
TRP_455 -12.8005 1.89843 5.03209 -0.65555 0.19133 0.29101 3.00184 -3.74332 -0.01945 -0.11689 -1.50034 -0.28358 0 0 0 0 0 0.00251 0.22824 0 3.08344 -0.30066 0 1.6906 0.63045 0.66355 -2.70675
PHE_456 -4.83927 0.34804 3.07553 -0.64105 0.11139 0.34906 1.94084 -1.9508 -0 -0 -2.15842 0.22937 0 0 0 0 0 0.16503 0.00263 0 2.04746 -0.3144 0 1.0402 0.09127 0.82804 0.32491
VAL_457 -7.28025 1.60826 2.14158 -0.26676 0.12342 0.048 1.56263 -2.10606 -0 -0 0.62854 -0.105 0 0 0 0 0 -0.05187 0.00543 0.50524 0 -0.15778 0 1.9342 0.19945 1.13551 -0.07545
SER_458 -2.88705 0.32242 3.01045 -0.02955 0.00612 0.02723 0.66414 -1.28132 -0.03728 -0.36728 -0.12337 -0.13212 0 0 0 -0.35851 0 0.04297 0.00629 0.07542 0 0.09125 0.78273 -0.77834 0.40714 0.88778 0.32913
LEU_459 -6.07084 0.72868 1.63579 -0.705 0.2129 0.30422 0.65344 -1.43224 -0 -0 0.88322 0.07397 0 0 0 0 0 -0.05368 0.00071 1.28174 0 -0.2695 0 0.18072 0.12595 0.47781 -1.97212
PHE_460 -5.79656 0.7267 1.7647 -0.61968 0.03318 0.37105 0.50919 -1.49536 -0 -0 0.03237 0.22361 0 0 0 0 0 0.04277 0.17895 0 2.16516 -0.33823 0 1.0402 -0.16401 0.68582 -0.64014
GLU_461 -5.13423 0.76426 5.51493 -0.47475 0.09802 0.99414 1.16202 -1.96304 -0.01705 -0.12635 -2.40809 -0.34444 0 0 0 0 0 -0.04142 0.0109 0 2.72722 0.02778 0 -2.7348 -0.36945 0.77692 -1.53743
GLN_462 -5.41586 0.34529 5.64377 -0.3981 0.06641 0.29649 3.25147 -2.69175 -0.01398 -0.16897 -3.4253 -0.41004 0 0 -2.8183 0 0 0.0029 0.02583 0 3.781 -0.02388 0 -0.18838 -0.28284 0.45772 -1.96652
LYS_463 -2.47197 0.13962 3.61916 -0.3021 0.0305 0.12944 0.4812 -1.35973 -0.00384 -0.01613 -1.81133 0.24408 0 0 0 0 0 0.03142 0.01693 1.73978 0 0.23518 0 -1.5107 -0.10719 0.26779 -0.64789
THR_464 -2.73386 0.64917 1.36482 -0.11669 0.0663 0.07169 0.36467 -0.91399 -0 -0 0.33372 -0.59769 0 0 0 0 0 0.19993 0.05607 0.04429 0 -0.34681 2.31791 -1.0874 -0.28139 0.95984 0.3506
VAL_465 -4.85249 1.27673 0.10814 -0.38913 0.4362 0.09472 0.7243 -1.11651 -0.00384 -0.01613 0.75279 0.04264 0 0 0 0 0 -0.00089 0.06236 1.12449 0 0.2732 0 1.9342 -0.21873 1.28 1.51206
LYS_466 -4.2369 0.2472 3.2565 -0.69549 0.18131 0.66655 1.35747 -1.42952 -0.01505 -0.12138 -1.65383 0.42487 0 0 0 -0.66692 0 -0.10169 0.08557 2.86704 0 0.01158 0 -1.5107 -0.20928 0.67904 -0.86363
GLY_467 -2.05664 0.4479 1.6533 -0.00195 0 0 0.84003 -0.91118 -0 -0 -0.06456 -0.37873 0 0 -1.00352 0 0 0.00751 0 0 0 -1.54381 0 0.83697 0.27552 0.78482 -1.11436
TRP_468 -8.66132 1.115 3.66306 -1.22977 0.07897 1.03758 2.16415 -2.66395 -0 -0 -0.91212 -0.56127 0 0 -0.59166 0 0 0.12305 0.04581 0 1.50277 -0.40319 0 1.6906 0.66938 1.13547 -1.79743
TRP_469 -5.0034 0.65117 1.30009 -1.05441 0.09169 0.21683 0.51601 -1.11643 -0 -0 0.31089 -0.71022 0 0 0 0 0 0.02622 0.00901 0 2.45665 -0.01114 0 1.6906 0.8993 1.36284 1.63569
PRO_470 -3.87144 0.48449 2.00535 -0.19542 0.00602 0.14292 0.7469 -1.16405 -0.01458 -0.17155 0.01938 -0.00305 0 0 0 0 0 -0.01342 0.0007 0.54849 0 -0.89764 0 -2.4119 0.48108 0.88 -3.4277
CYS_471 -5.79214 0.52816 3.04947 -0.0458 0 0.01736 0.87879 -1.60809 -0.01239 -0.04241 -1.12248 -0.12615 0 0 0 0 0 0.0854 0.01378 0.32664 0 0.2053 0 3.6196 -0.57577 0.33063 -0.27011
VAL_472 -6.03966 0.66966 1.26045 -0.2909 0.1757 0.06121 1.84113 -1.64123 -0 -0 -0.66837 -0.31294 0 0 -1.07056 0 0 -0.00708 4e-05 0.15131 0 -0.53251 0 1.9342 -0.22468 0.6042 -4.09003
ALA_473 -3.26336 0.39795 1.40089 -0.02564 0.00239 0 1.07018 -1.16085 -0.00921 -0.04805 -0.83221 -0.42099 0 0 -0.74423 0 0 -0.07521 0 0 0 -0.03851 0 1.8394 0.54775 0.59875 -0.76096
GLU_474 -3.36499 0.22954 2.34684 -0.22178 0.04671 0.34269 0.52422 -1.06503 -0.01294 -0.12047 -0.84422 -0.4629 0 0 0 0 0 -0.00574 0.02932 0 3.34906 -0.01417 0 -2.7348 0.33518 0.23576 -1.40771
GLU_475 -2.84491 0.28882 4.43773 -0.27116 0.05136 0.31886 1.49826 -1.69499 -0.005 -0.05472 -3.05817 -0.2068 0 0 0 0 0 0.09193 0.01077 0 2.97677 -0.17054 0 -2.7348 0.10067 0.25256 -1.01335
GLY_476 -1.85141 0.30877 1.77754 -0.0001 0 0 0.13632 -0.78463 -0 -0 0.35207 -0.39029 0 0 0 0 0 -0.07592 0 0 0 -0.89892 0 0.83697 0.97687 0.32204 0.70931
GLU_477 -2.61668 0.36363 4.05772 -0.22719 0.04335 0.37657 1.05866 -1.60127 -0 -0 -2.84135 -0.60299 0 0 0 0 0 0.02156 0.04651 0 3.22151 0.08303 0 -2.7348 0.72009 0.28303 -0.34862
LYS_478 -3.653 0.25291 2.76204 -0.4727 0.10342 0.29143 0.15664 -1.35308 -0.005 -0.05472 -0.26557 -0.16268 0 0 0 0 0 0.25532 0.00776 1.6271 0 0.37003 0 -1.5107 0.27966 0.27553 -1.09562
LYS_479 -4.32483 0.2755 3.36223 -0.45355 0.08982 0.23258 1.41156 -1.54158 -0 -0 -2.48395 0.14379 0 0 -0.61 0 0 0.19274 0.22708 2.90219 0 -0.05521 0 -1.5107 0.12398 0.43528 -1.58307
ILE_480 -4.19572 0.47281 1.41201 -0.53487 0.32082 0.136 0.78766 -1.13462 -0 -0 -0.0198 0.02244 0 0 0 0 0 -0.04473 0.05866 0.52395 0 -0.2834 0 0.73287 -0.12606 0.59569 -1.27631
LEU_481 -2.30159 0.33683 0.61967 -0.44553 0.22454 0.07341 0.07533 -0.49602 -0 -0 0.08559 0.19892 0 0 0 0 0 -0.07532 0.06005 0.01259 0 1.36811 0 0.18072 5.5851 0.46845 5.97084
ALA_482 -1.00038 0.09297 1.12367 -0.02147 0 0 0.18388 -0.57991 -0 -0 0.2476 -0.41372 0 0 0 0 0 0.06142 0 0 0 -0.55487 0 1.8394 5.48901 0.21966 6.68726
GLY_483 -0.81996 0.03752 1.26244 -0.00045 0 0 0.32186 -0.58543 -9e-05 -0.00036 0.09505 -0.21216 0 0 0 0 0 0.00274 0 0 0 -1.51499 0 0.83697 -0.03484 0.24627 -0.36544
LYS_484 -3.64113 0.15884 5.27879 -0.33561 0.03057 0.15361 1.02362 -2.05611 -0.0465 -0.15702 -3.35144 0.04605 0 0 -0.32112 0 0 -0.03595 0.05671 1.75918 0 0.06171 0 -1.5107 -0.05206 0.38572 -2.55286
LEU_485 -6.1972 0.47013 3.26986 -0.57792 0.14354 0.14911 2.56937 -2.00127 -0 -0 -1.95002 0.25855 0 0 -0.8457 0 0 0.05693 0.02371 0.55186 0 -0.37441 0 0.18072 -0.10007 0.33198 -4.04086
GLU_486 -2.99773 0.12568 3.22426 -0.28695 0.03906 0.36011 0.95474 -1.39788 -1e-05 -3e-05 -1.89777 -0.29572 0 0 0 -1.0217 0 -0.06107 0.014 0 2.84315 -0.00092 0 -2.7348 -0.31875 0.30793 -3.1444
MET_487 -8.42126 0.80181 2.35498 -0.32511 0.06835 0.17142 1.50862 -1.68299 -0 -0 0.12682 -0.23026 0 0 0 0 0 0.37737 0.09139 2.74517 0 -0.02493 0 0.60916 -0.31588 0.31128 -1.83407
THR_488 -4.946 0.44699 2.76087 -0.13695 0.03334 0.05165 1.58833 -1.66701 -0.01541 -0.16029 -0.83597 -0.03608 0 0 0 0 0 -0.05273 0.01004 0.11284 0 0.10262 2.31276 -1.0874 -0.22643 0.70593 -1.0389
LEU_489 -5.96585 0.74097 1.55611 -0.74876 0.42658 0.33032 1.34136 -1.52537 -2e-05 -0.00042 -0.45615 -0.09247 0 0 0 0 0 -0.03181 0.03903 2.37372 0 -0.08621 0 0.18072 0.10521 0.9644 -0.84865
GLU_490 -5.71412 0.32065 6.6561 -0.22352 0.0302 0.33722 3.55668 -2.82233 -0 -0 -4.9126 -0.52252 0 0 0 -1.02543 0 0.09982 0.00836 0 3.15003 0.19527 0 -2.7348 0.33791 0.7373 -2.52577
ILE_491 -8.16591 1.14041 1.09497 -0.56809 0.52941 0.14341 0.94438 -1.84143 -0 -0 -0.67159 0.4441 0 0 0 0 0 0.04394 0.26244 3.0209 0 -0.01871 0 0.73287 -0.23197 0.79449 -2.34637
VAL_492 -4.78579 0.69613 2.51989 -0.37945 0.54362 0.09025 1.48066 -1.69653 -0 -0 -0.72917 -0.27961 0 0 0 0 0 0.2868 0.01343 1.40236 0 -0.12053 0 1.9342 -0.55912 1.00674 1.42389
ALA_493 -4.04809 0.69411 1.62716 -0.01565 0 0 1.3382 -1.54323 -0.01656 -0.11708 -0.80493 -0.32408 0 0 0 0 0 0.00721 0 0 0 -0.07168 0 1.8394 0.13495 0.85153 -0.44875
GLU_494 -5.1733 0.86975 4.65593 -0.18893 0.03007 0.27015 1.45795 -2.00421 -0.07844 -0.454 -2.15622 -0.64756 0 0 0 0 0 0.05516 0.09146 0 2.50276 0.09565 0 -2.7348 1.67505 0.61318 -1.12037
SER_495 -1.80511 0.17201 2.60288 -0.02734 0 0.04265 1.1601 -1.14153 -0 -0 -0.70312 -0.92447 0 0 0 0 0 -0.06845 0.00029 0.18812 0 -0.07442 0.60445 -0.77834 0.94471 0.49835 0.69078
GLU_496 -3.61157 0.31836 4.62945 -0.42415 0.07038 0.84551 1.985 -1.97388 -0.02923 -0.14793 -0.92652 -0.32254 0 0 0 0 0 0.15188 0.09506 0 2.8021 -0.05476 0 -2.7348 -0.5693 0.50905 0.61212
HIS_D_497 -9.50616 0.93713 7.87048 -0.80708 0.08134 0.97954 3.78464 -4.00545 -0 -0 -2.71146 -0.25609 0 0 -0.63672 0 0 -0.14056 0.06179 0 2.49345 0.1217 0 -0.45461 -0.32791 0.68363 -1.83233
GLU_498 -3.44009 0.29674 3.30835 -0.35301 0.08776 0.44916 0.97709 -1.59972 -0.0118 -0.08493 -0.74898 -0.67244 0 0 0 0 0 -0.05987 0.00309 0 3.30075 -0.24966 0 -2.7348 -0.31225 0.53167 -1.31293
GLU_499 -3.78164 1.11682 3.65835 -0.47994 0.06754 0.6769 1.32058 -1.75989 -0 -0 0.04408 -1.03965 0 0 0 0 0 -0.06194 0.0701 0 3.59331 0.08241 0 -2.7348 -0.33573 0.67017 1.10666
ARG_500 -3.43523 0.58994 3.17449 -0.6029 0.13002 0.35416 0.92763 -1.29681 -0 -0 -0.36054 0.10339 0 0 0 0 0 1.51228 0.1375 2.10378 0 0.11505 0 -1.2888 5.59524 2.58829 10.3475
PRO_501 -6.16971 0.78945 3.99173 -0.0964 0.00135 0.06007 1.29296 -1.88241 -0.00036 -0.0013 0.19092 0.7135 0 0 0 0 0 -0.0289 0.00016 0.34402 0 -0.04463 0 -2.4119 5.69649 2.28642 4.73147
ALA_502 -3.03748 0.22928 2.63037 -0.02393 0 0 1.27329 -1.39199 -0 -0 -0.39497 -0.18441 0 0 0 0 0 0.007 0 0 0 -0.16143 0 1.8394 -0.42829 0.29007 0.64692
GLY_503 -2.94544 0.14646 2.3891 -0.00019 0 0 1.11503 -1.26748 -0 -0 -1.41178 -0.1735 0 0 -0.42187 0 0 -0.05179 0 0 0 -1.25873 0 0.83697 -0.27141 0.26508 -3.04954
GLN_504 -7.39057 0.8864 5.8892 -0.24088 0.03134 0.17779 2.75477 -2.74798 -0 -0 -2.51719 -0.19725 0 0 -1.83442 -0.65759 0 -0.00749 0.16229 0 2.55135 0.18492 0 -0.18838 0.39165 0.45902 -2.29302
GLY_505 -2.59843 0.15766 2.30147 -0.00026 0 0 1.02773 -1.2029 -0 -0 0.89395 -0.15627 0 0 0 0 0 -0.09901 0 0 0 -1.28401 0 0.83697 0.45239 0.38326 0.71255
ARG_506 -3.3505 0.24808 3.66119 -0.5813 0.07576 0.34843 1.33396 -1.48436 -0.01626 -0.15009 -1.15618 0.07551 0 0 0 -0.7698 0 0.19904 0.27636 2.44727 0 -0.0933 0 -1.2888 -0.02492 1.04397 0.79405
ASP_507 -4.46769 0.99539 4.12679 -0.11617 0.02177 0.35166 1.51101 -1.91119 -0.01626 -0.15009 -1.5517 -1.33842 0 0 -0.66655 0 0 0.22716 0.00478 0 3.89096 0.08273 0 -2.3716 -0.35412 1.4205 -0.31104
GLU_508 -7.45537 0.98909 7.7646 -0.20872 0.02892 0.31553 3.19729 -3.04612 -0.03928 -0.19096 -5.38502 -0.56243 0 0 -0.66655 -0.65759 0 0.79224 0.18242 0 2.69775 -0.0773 0 -2.7348 0.34144 1.52876 -3.18609
PRO_509 -6.04656 1.24093 3.44771 -0.09027 0.00077 0.05655 1.23745 -1.40206 -0.02515 -0.23478 -0.15915 0.73918 0 0 0 0 0 -0.12872 0.05182 0.52699 0 -0.24579 0 -2.4119 0.19246 1.41101 -1.8395
ASN_510 -6.37116 0.56537 3.62495 -0.35846 0.04902 0.72205 1.55096 -2.15455 -0.04516 -0.31437 -1.2521 -0.64303 0 0 0 0 0 1.1534 0.0017 0 2.043 -0.71245 0 -0.93687 -0.00334 0.71936 -2.36167
MET_511 -10.5275 1.73635 4.61114 -0.18629 0.02341 0.05368 1.99248 -2.51979 -0 -0 -1.76212 -0.40343 0 0 0 0 0 -0.03175 0.58965 2.10706 0 0.39491 0 0.60916 1.26169 1.74054 -0.31081
ASN_512 -7.40188 1.17758 7.65981 -0.34177 0.09621 0.75715 3.92929 -3.50542 -0.02587 -0.28117 -4.93508 0.25947 0 0 -0.98593 0 0 -0.04774 0.00079 0 3.43767 0.32566 0 -0.93687 6.67737 3.00419 8.86346
PRO_513 -6.92642 1.2556 4.71008 -0.06849 0 0.04281 1.85224 -2.23067 -0.03131 -0.14684 -1.66238 0.62038 0 0 0 0 0 -0.16232 0.00956 0.17937 0 -0.6366 0 -2.4119 5.83721 1.96048 2.1908
LYS_514 -7.45522 0.89019 7.72622 -0.51451 0.1529 0.46211 3.39758 -3.3911 -0.02923 -0.14793 -4.55057 0.06229 0 0 0 -0.54955 0 0.05356 0.31926 2.0013 0 -0.08836 0 -1.5107 0.50504 0.66686 -1.99986
LEU_515 -6.77813 0.63818 4.98138 -0.68947 0.28031 0.27395 2.64324 -2.82354 -0.00036 -0.0013 -1.28936 0.12327 0 0 -0.63672 0 0 -0.04767 0.05195 1.00205 0 -0.26978 0 0.18072 0.40842 0.55667 -1.39619
GLU_516 -6.23168 0.23713 7.03732 -0.70538 0.24949 1.38746 2.63581 -3.03432 -0.05579 -0.45121 -2.82689 -0.52766 0 0 -0.42187 0 0 -0.03411 0.0345 0 3.39674 -0.29566 0 -2.7348 -0.09961 0.50098 -1.93956
ASP_517 -5.80348 0.60105 6.36817 -0.09825 0.01007 0.2759 1.70929 -2.82125 -0.03332 -0.21631 -2.08773 -0.09671 0 0 0 0 0 0.22725 0.05181 0 1.96508 0.06949 0 -2.3716 -0.07474 0.9611 -1.36416
PRO_518 -4.47344 0.50713 2.78743 -0.19535 0.00436 0.13977 0.50888 -1.0568 -0.0096 -0.11457 0.11549 0.03588 0 0 0 0 0 0.04908 0.00189 0.36929 0 -0.83494 0 -2.4119 -0.08085 0.91472 -3.74352
ARG_519 -2.44732 0.26711 1.82165 -0.43635 0.05191 0.21841 0.20197 -0.70752 -0.009 -0.07386 -0.33354 0.42886 0 0 0 0 0 0.03539 0.03775 2.12619 0 -0.09939 0 -1.2888 -0.33388 0.77853 0.2381
ARG_520 -6.09399 0.99992 5.14847 -0.78099 0.11343 0.51302 2.8025 -2.42852 -0.0155 -0.10253 -3.05822 0.73462 0 0 -0.94678 0 0 0.18624 0.69324 2.53127 0 -0.12237 0 -1.2888 -0.44727 1.59718 0.03492
PRO_521 -6.39127 1.61029 3.77027 -0.12706 0 0.09465 1.80118 -1.52658 -0.01106 -0.05012 -1.08872 0.27251 0 0 -0.36153 0 0 0.74407 0.02045 0.14324 0 -1.24554 0 -2.4119 -0.2797 1.49323 -3.54359
ASP_522 -4.84283 0.51862 4.91716 -0.23119 0.08106 0.76326 1.84488 -2.32314 -0.06337 -0.43763 -0.86968 -0.85107 0 0 -0.58525 0 0 6.23148 0.03345 0 2.08098 -0.56776 0 -2.3716 0.38854 10.9858 14.7017
THR_523 -5.81002 0.93042 4.97618 -0.13854 0.0525 0.07737 3.1362 -2.62529 -0.01192 -0.12416 -2.70705 0.07608 0 0 0 0 0 -0.05683 0.03007 0.04911 0 -0.46993 4.124 -1.0874 0.25123 10.9517 11.6238
SER_524 -4.80564 0.5737 4.75069 -0.02636 0 0.0433 2.24112 -2.19617 -0.03482 -0.24679 -0.54916 -1.07094 0 0 0 0 0 0.27448 0.01421 0.25436 0 0.03457 0.6415 -0.77834 -0.38306 0.71745 -0.5459
PHE_525 -7.00183 1.0936 2.4824 -0.85663 0.0316 0.27878 2.05602 -2.10692 -0.01033 -0.09634 7e-05 -0.03386 0 0 0 0 0 0.15928 0.00553 0 1.86801 -0.41525 0 1.0402 -0.26497 0.56591 -1.20475
LEU_526 -8.34201 1.49278 3.84025 -0.52714 0.36165 0.1303 2.37874 -2.77421 -0 -0 -1.14011 0.26451 0 0 0 0 0 0.0119 0.2386 0.29721 0 -0.27533 0 0.18072 -0.20479 0.51081 -3.55612
TRP_527 -6.50262 0.84291 4.00125 -1.06103 0.04399 0.60763 1.85177 -2.18279 -0 -0 -0.93863 -0.41313 0 0 0 0 0 -0.06902 0.08129 0 2.21727 -0.19758 0 1.6906 -0.00835 0.48128 0.44482
PHE_528 -4.83052 0.47766 2.12502 -0.9648 0.26167 0.57812 1.40902 -1.56572 -0.02568 -0.12269 -0.19379 -0.90708 0 0 0 0 0 0.08404 0.00589 0 3.48022 -0.19992 0 1.0402 -0.03729 0.43724 1.0516
THR_529 -4.63811 0.55302 2.22275 -0.15819 0.0822 0.05734 1.77642 -1.72832 -0.00298 -0.023 -1.79538 -0.99268 0 0 0 0 0 -0.10354 0.00233 0.23996 0 -0.49737 2.33231 -1.0874 0.38659 0.50497 -2.86906
SER_530 -2.87424 0.72542 2.38541 -0.02504 0 0.02073 1.08376 -1.22417 -0.00016 -0.00121 -0.85936 -0.16598 0 0 0 0 0 -0.01286 0.0098 0.67889 0 -0.19892 0.60004 -0.77834 0.35039 0.98853 0.7027
PRO_531 -2.98166 0.73655 2.32248 -0.11753 0.00025 0.0868 1.50605 -1.19409 -0 -0 -1.2289 0.28487 0 0 0 0 0 0.03779 0.0292 0.1272 0 -1.22788 0 -2.4119 -0.44463 1.02917 -3.44623
TYR_532 -5.75738 0.96996 3.37371 -1.19029 0.26794 0.66122 2.14333 -2.07637 -0.00212 -0.04283 -1.73996 -0.16874 0 0 0 0 0 0.12464 0.00067 0 2.03858 -0.19439 4e-05 1.2797 1.45891 1.10207 2.24868
LYS_533 -4.65659 0.5889 4.2438 -0.39368 0.05265 0.19864 2.23264 -2.10937 -0 -0 -1.22131 0.05702 0 0 0 0 0 -0.07778 0.01649 1.47584 0 -0.03654 0 -1.5107 1.44097 0.83679 1.13777
THR_534 -6.76347 1.08968 4.39403 -0.16381 0.05971 0.09752 2.48044 -2.71551 -0 -0 -1.95241 -0.42288 0 0 0 0 0 -0.04068 0.04105 1.76229 0 0.1306 2.34763 -1.0874 -0.25529 0.32916 -0.66936
MET_535 -8.87802 0.77842 5.16326 -0.31535 0.09272 0.02948 2.59743 -2.79102 -0 -0 -2.27993 -0.10714 0 0 0 0 0 0.01132 0.05067 1.15688 0 0.04035 0 0.60916 -0.06098 0.39549 -3.50727
LYS_536 -5.25733 0.2478 5.27852 -0.41466 0.05241 0.22478 2.52503 -2.50705 -0 -0 -1.48286 -0.15503 0 0 0 0 0 0.00466 0.02514 2.10587 0 0.0432 0 -1.5107 -0.14057 0.30703 -0.65377
PHE_537 -4.37222 0.27775 4.07685 -0.56171 0.06108 0.24459 1.55118 -2.06657 -0 -0 -0.58982 -0.07728 0 0 0 0 0 0.11288 0.01195 0 2.68217 0.11223 0 1.0402 -0.25699 0.26408 2.51037
ILE_538 -4.29118 0.24235 3.10022 -0.49073 0.32948 0.1007 1.54645 -1.76177 -0 -0 -0.61054 0.02687 0 0 0 0 0 -0.02668 0.05733 0.50399 0 -0.45428 0 0.73287 -0.09098 0.28934 -0.79656
LEU_539 -4.64374 0.21084 3.06286 -0.49858 0.22386 0.13095 1.37114 -1.61184 -0 -0 -1.34131 0.22617 0 0 0 0 0 -0.05107 0.09154 0.30517 0 -0.2768 0 0.18072 -0.06334 0.54476 -2.13868
TRP:CtermProteinFull_540 -6.32962 0.55538 2.44787 -0.84063 0.06557 0.4754 1.54509 -1.69526 -0 -0 -1.2047 -0.19622 0 0 0 0 0 0 0.05783 0 1.78973 0 0 1.6906 -0.09397 0.58746 -1.14546
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 6038 DOMAINID 6248 MODEL 2 DYSF_1501_2041
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 164.529
ATOM      1  N   THR A   1      -6.272 -53.114  17.764  1.00 39.960          N  
ATOM      2  CA  THR A   1      -5.885 -51.744  18.077  1.00 39.700          C  
ATOM      3  C   THR A   1      -4.437 -51.452  17.695  1.00 39.220          C  
ATOM      4  O   THR A   1      -3.586 -51.237  18.573  1.00 38.870          O  
ATOM      5  CB  THR A   1      -6.075 -51.478  19.568  1.00 55.680          C  
ATOM      6  OG1 THR A   1      -5.414 -52.505  20.279  1.00 55.680          O  
ATOM      7  CG2 THR A   1      -7.556 -51.439  19.939  1.00 55.680          C  
ATOM      8 1H   THR A   1      -6.946 -53.125  17.012  1.00 47.950          H  
ATOM      9 2H   THR A   1      -5.462 -53.659  17.505  1.00 47.950          H  
ATOM     10 3H   THR A   1      -6.681 -53.520  18.594  1.00 47.950          H  
ATOM     11  HA  THR A   1      -6.534 -51.074  17.517  1.00 47.640          H  
ATOM     12  HB  THR A   1      -5.616 -50.535  19.827  1.00 66.820          H  
ATOM     13  HG1 THR A   1      -4.450 -52.354  20.207  1.00 66.820          H  
ATOM     14 1HG2 THR A   1      -7.651 -51.251  21.009  1.00 66.820          H  
ATOM     15 2HG2 THR A   1      -8.048 -50.636  19.386  1.00 66.820          H  
ATOM     16 3HG2 THR A   1      -8.031 -52.385  19.699  1.00 66.820          H  
ATOM     17  N   LEU A   2      -4.159 -51.464  16.383  1.00 39.260          N  
ATOM     18  CA  LEU A   2      -2.810 -51.244  15.868  1.00 38.890          C  
ATOM     19  C   LEU A   2      -2.588 -50.033  14.953  1.00 38.370          C  
ATOM     20  O   LEU A   2      -3.182 -49.916  13.888  1.00 38.460          O  
ATOM     21  CB  LEU A   2      -2.396 -52.501  15.092  1.00 54.590          C  
ATOM     22  CG  LEU A   2      -1.074 -52.455  14.344  1.00 54.590          C  
ATOM     23  CD1 LEU A   2       0.090 -52.318  15.307  1.00 54.590          C  
ATOM     24  CD2 LEU A   2      -0.957 -53.688  13.511  1.00 54.590          C  
ATOM     25  H   LEU A   2      -4.902 -51.631  15.720  1.00 47.110          H  
ATOM     26  HA  LEU A   2      -2.160 -51.126  16.722  1.00 46.670          H  
ATOM     27 1HB  LEU A   2      -2.344 -53.334  15.791  1.00 65.510          H  
ATOM     28 2HB  LEU A   2      -3.174 -52.723  14.359  1.00 65.510          H  
ATOM     29  HG  LEU A   2      -1.066 -51.623  13.706  1.00 65.510          H  
ATOM     30 1HD1 LEU A   2       1.000 -52.280  14.741  1.00 65.510          H  
ATOM     31 2HD1 LEU A   2       0.009 -51.412  15.887  1.00 65.510          H  
ATOM     32 3HD1 LEU A   2       0.115 -53.174  15.979  1.00 65.510          H  
ATOM     33 1HD2 LEU A   2      -0.029 -53.658  12.949  1.00 65.510          H  
ATOM     34 2HD2 LEU A   2      -0.967 -54.558  14.161  1.00 65.510          H  
ATOM     35 3HD2 LEU A   2      -1.790 -53.751  12.818  1.00 65.510          H  
ATOM     36  N   LYS A   3      -1.644 -49.172  15.310  1.00 37.880          N  
ATOM     37  CA  LYS A   3      -1.291 -48.050  14.439  1.00 37.400          C  
ATOM     38  C   LYS A   3      -0.210 -48.544  13.482  1.00 37.270          C  
ATOM     39  O   LYS A   3       0.969 -48.179  13.612  1.00 37.330          O  
ATOM     40  CB  LYS A   3      -0.809 -46.830  15.227  1.00 52.550          C  
ATOM     41  CG  LYS A   3      -1.843 -46.225  16.191  1.00 52.550          C  
ATOM     42  CD  LYS A   3      -3.066 -45.598  15.499  1.00 52.550          C  
ATOM     43  CE  LYS A   3      -2.807 -44.254  14.871  1.00 52.550          C  
ATOM     44  NZ  LYS A   3      -4.085 -43.677  14.368  1.00 52.550          N  
ATOM     45  H   LYS A   3      -1.174 -49.312  16.193  1.00 45.460          H  
ATOM     46  HA  LYS A   3      -2.152 -47.778  13.834  1.00 44.880          H  
ATOM     47 1HB  LYS A   3       0.064 -47.109  15.814  1.00 63.060          H  
ATOM     48 2HB  LYS A   3      -0.488 -46.056  14.533  1.00 63.060          H  
ATOM     49 1HG  LYS A   3      -2.202 -47.006  16.861  1.00 63.060          H  
ATOM     50 2HG  LYS A   3      -1.364 -45.454  16.786  1.00 63.060          H  
ATOM     51 1HD  LYS A   3      -3.491 -46.264  14.762  1.00 63.060          H  
ATOM     52 2HD  LYS A   3      -3.810 -45.416  16.240  1.00 63.060          H  
ATOM     53 1HE  LYS A   3      -2.393 -43.585  15.624  1.00 63.060          H  
ATOM     54 2HE  LYS A   3      -2.106 -44.341  14.045  1.00 63.060          H  
ATOM     55 1HZ  LYS A   3      -3.931 -42.764  13.970  1.00 63.060          H  
ATOM     56 2HZ  LYS A   3      -4.482 -44.285  13.673  1.00 63.060          H  
ATOM     57 3HZ  LYS A   3      -4.745 -43.610  15.182  1.00 63.060          H  
ATOM     58  N   VAL A   4      -0.643 -49.366  12.524  1.00 37.170          N  
ATOM     59  CA  VAL A   4       0.260 -50.118  11.652  1.00 37.130          C  
ATOM     60  C   VAL A   4       1.211 -49.272  10.842  1.00 36.550          C  
ATOM     61  O   VAL A   4       2.284 -49.732  10.493  1.00 36.320          O  
ATOM     62  CB  VAL A   4      -0.493 -51.069  10.718  1.00 52.000          C  
ATOM     63  CG1 VAL A   4      -1.222 -50.309   9.614  1.00 52.000          C  
ATOM     64  CG2 VAL A   4       0.505 -52.114  10.133  1.00 52.000          C  
ATOM     65  H   VAL A   4      -1.656 -49.541  12.530  1.00 44.600          H  
ATOM     66  HA  VAL A   4       0.848 -50.753  12.302  1.00 44.560          H  
ATOM     67  HB  VAL A   4      -1.233 -51.576  11.297  1.00 62.400          H  
ATOM     68 1HG1 VAL A   4      -1.762 -51.020   9.014  1.00 62.400          H  
ATOM     69 2HG1 VAL A   4      -1.924 -49.603  10.053  1.00 62.400          H  
ATOM     70 3HG1 VAL A   4      -0.525 -49.768   8.977  1.00 62.400          H  
ATOM     71 1HG2 VAL A   4      -0.029 -52.792   9.531  1.00 62.400          H  
ATOM     72 2HG2 VAL A   4       1.269 -51.639   9.524  1.00 62.400          H  
ATOM     73 3HG2 VAL A   4       0.993 -52.661  10.942  1.00 62.400          H  
ATOM     74  N   TYR A   5       0.861 -48.042  10.531  1.00 36.380          N  
ATOM     75  CA  TYR A   5       1.785 -47.222   9.766  1.00 35.920          C  
ATOM     76  C   TYR A   5       3.213 -47.226  10.360  1.00 35.890          C  
ATOM     77  O   TYR A   5       4.198 -47.170   9.625  1.00 36.150          O  
ATOM     78  CB  TYR A   5       1.272 -45.803   9.606  1.00 50.470          C  
ATOM     79  CG  TYR A   5       2.219 -44.964   8.789  1.00 50.470          C  
ATOM     80  CD1 TYR A   5       2.273 -45.138   7.409  1.00 50.470          C  
ATOM     81  CD2 TYR A   5       3.031 -44.028   9.399  1.00 50.470          C  
ATOM     82  CE1 TYR A   5       3.138 -44.386   6.660  1.00 50.470          C  
ATOM     83  CE2 TYR A   5       3.890 -43.275   8.635  1.00 50.470          C  
ATOM     84  CZ  TYR A   5       3.945 -43.453   7.272  1.00 50.470          C  
ATOM     85  OH  TYR A   5       4.810 -42.699   6.514  1.00 50.470          O  
ATOM     86  H   TYR A   5      -0.043 -47.679  10.798  1.00 43.660          H  
ATOM     87  HA  TYR A   5       1.846 -47.655   8.770  1.00 43.100          H  
ATOM     88 1HB  TYR A   5       0.299 -45.823   9.108  1.00 60.570          H  
ATOM     89 2HB  TYR A   5       1.147 -45.339  10.583  1.00 60.570          H  
ATOM     90  HD1 TYR A   5       1.632 -45.880   6.922  1.00 60.570          H  
ATOM     91  HD2 TYR A   5       2.998 -43.889  10.483  1.00 60.570          H  
ATOM     92  HE1 TYR A   5       3.189 -44.528   5.589  1.00 60.570          H  
ATOM     93  HE2 TYR A   5       4.535 -42.537   9.115  1.00 60.570          H  
ATOM     94  HH  TYR A   5       4.737 -42.956   5.592  1.00 60.570          H  
ATOM     95  N   ASP A   6       3.336 -47.219  11.698  1.00 35.640          N  
ATOM     96  CA  ASP A   6       4.641 -47.159  12.353  1.00 35.650          C  
ATOM     97  C   ASP A   6       5.130 -48.544  12.816  1.00 35.700          C  
ATOM     98  O   ASP A   6       6.072 -48.635  13.610  1.00 35.760          O  
ATOM     99  CB  ASP A   6       4.578 -46.246  13.583  1.00 49.910          C  
ATOM    100  CG  ASP A   6       4.319 -44.751  13.299  1.00 49.910          C  
ATOM    101  OD1 ASP A   6       4.832 -44.202  12.360  1.00 49.910          O  
ATOM    102  OD2 ASP A   6       3.585 -44.163  14.073  1.00 49.910          O  
ATOM    103  H   ASP A   6       2.516 -47.302  12.306  1.00 42.770          H  
ATOM    104  HA  ASP A   6       5.364 -46.756  11.644  1.00 42.780          H  
ATOM    105 1HB  ASP A   6       3.785 -46.608  14.242  1.00 59.890          H  
ATOM    106 2HB  ASP A   6       5.513 -46.330  14.135  1.00 59.890          H  
ATOM    107  N   THR A   7       4.478 -49.612  12.353  1.00 35.770          N  
ATOM    108  CA  THR A   7       4.778 -50.988  12.760  1.00 35.910          C  
ATOM    109  C   THR A   7       5.161 -51.859  11.566  1.00 35.810          C  
ATOM    110  O   THR A   7       4.714 -51.649  10.441  1.00 35.940          O  
ATOM    111  CB  THR A   7       3.559 -51.613  13.499  1.00 50.220          C  
ATOM    112  OG1 THR A   7       3.257 -50.826  14.664  1.00 50.220          O  
ATOM    113  CG2 THR A   7       3.808 -53.069  13.945  1.00 50.220          C  
ATOM    114  H   THR A   7       3.726 -49.489  11.672  1.00 42.920          H  
ATOM    115  HA  THR A   7       5.625 -50.976  13.447  1.00 43.090          H  
ATOM    116  HB  THR A   7       2.719 -51.611  12.844  1.00 60.260          H  
ATOM    117  HG1 THR A   7       2.840 -49.990  14.391  1.00 60.260          H  
ATOM    118 1HG2 THR A   7       2.933 -53.443  14.458  1.00 60.260          H  
ATOM    119 2HG2 THR A   7       3.993 -53.710  13.097  1.00 60.260          H  
ATOM    120 3HG2 THR A   7       4.661 -53.100  14.622  1.00 60.260          H  
ATOM    121  N   GLN A   8       5.997 -52.856  11.811  1.00 35.660          N  
ATOM    122  CA  GLN A   8       6.366 -53.788  10.767  1.00 35.580          C  
ATOM    123  C   GLN A   8       5.127 -54.292  10.030  1.00 35.450          C  
ATOM    124  O   GLN A   8       4.132 -54.696  10.645  1.00 35.540          O  
ATOM    125  CB  GLN A   8       7.137 -54.976  11.355  1.00 49.840          C  
ATOM    126  CG  GLN A   8       8.500 -54.618  11.953  1.00 49.840          C  
ATOM    127  CD  GLN A   8       8.427 -54.196  13.415  1.00 49.840          C  
ATOM    128  OE1 GLN A   8       7.379 -53.745  13.898  1.00 49.840          O  
ATOM    129  NE2 GLN A   8       9.537 -54.338  14.124  1.00 49.840          N  
ATOM    130  H   GLN A   8       6.367 -52.977  12.755  1.00 42.790          H  
ATOM    131  HA  GLN A   8       7.002 -53.270  10.050  1.00 42.700          H  
ATOM    132 1HB  GLN A   8       6.536 -55.446  12.136  1.00 59.810          H  
ATOM    133 2HB  GLN A   8       7.297 -55.725  10.578  1.00 59.810          H  
ATOM    134 1HG  GLN A   8       9.151 -55.489  11.882  1.00 59.810          H  
ATOM    135 2HG  GLN A   8       8.922 -53.791  11.383  1.00 59.810          H  
ATOM    136 1HE2 GLN A   8       9.552 -54.076  15.092  1.00 59.810          H  
ATOM    137 2HE2 GLN A   8      10.364 -54.705  13.697  1.00 59.810          H  
ATOM    138  N   LEU A   9       5.262 -54.368   8.709  1.00 35.310          N  
ATOM    139  CA  LEU A   9       4.232 -54.767   7.749  1.00 35.250          C  
ATOM    140  C   LEU A   9       3.645 -56.145   8.001  1.00 35.150          C  
ATOM    141  O   LEU A   9       2.571 -56.481   7.510  1.00 35.410          O  
ATOM    142  CB  LEU A   9       4.836 -54.679   6.347  1.00 49.370          C  
ATOM    143  CG  LEU A   9       5.992 -55.661   6.028  1.00 49.370          C  
ATOM    144  CD1 LEU A   9       5.445 -56.942   5.396  1.00 49.370          C  
ATOM    145  CD2 LEU A   9       6.982 -54.958   5.104  1.00 49.370          C  
ATOM    146  H   LEU A   9       6.138 -54.037   8.330  1.00 42.370          H  
ATOM    147  HA  LEU A   9       3.429 -54.041   7.817  1.00 42.300          H  
ATOM    148 1HB  LEU A   9       4.040 -54.852   5.615  1.00 59.250          H  
ATOM    149 2HB  LEU A   9       5.211 -53.673   6.197  1.00 59.250          H  
ATOM    150  HG  LEU A   9       6.501 -55.938   6.947  1.00 59.250          H  
ATOM    151 1HD1 LEU A   9       6.270 -57.615   5.179  1.00 59.250          H  
ATOM    152 2HD1 LEU A   9       4.752 -57.460   6.028  1.00 59.250          H  
ATOM    153 3HD1 LEU A   9       4.941 -56.659   4.482  1.00 59.250          H  
ATOM    154 1HD2 LEU A   9       7.814 -55.627   4.885  1.00 59.250          H  
ATOM    155 2HD2 LEU A   9       6.482 -54.680   4.173  1.00 59.250          H  
ATOM    156 3HD2 LEU A   9       7.366 -54.061   5.584  1.00 59.250          H  
ATOM    157  N   GLU A  10       4.337 -56.958   8.769  1.00 34.840          N  
ATOM    158  CA  GLU A  10       3.883 -58.299   9.076  1.00 34.780          C  
ATOM    159  C   GLU A  10       2.531 -58.256   9.796  1.00 34.810          C  
ATOM    160  O   GLU A  10       1.773 -59.227   9.769  1.00 34.890          O  
ATOM    161  CB  GLU A  10       4.920 -59.015   9.940  1.00 48.720          C  
ATOM    162  CG  GLU A  10       6.227 -59.328   9.216  1.00 48.720          C  
ATOM    163  CD  GLU A  10       7.249 -59.989  10.102  1.00 48.720          C  
ATOM    164  OE1 GLU A  10       6.994 -60.117  11.276  1.00 48.720          O  
ATOM    165  OE2 GLU A  10       8.285 -60.358   9.606  1.00 48.720          O  
ATOM    166  H   GLU A  10       5.207 -56.623   9.155  1.00 41.810          H  
ATOM    167  HA  GLU A  10       3.760 -58.849   8.144  1.00 41.740          H  
ATOM    168 1HB  GLU A  10       5.152 -58.399  10.811  1.00 58.460          H  
ATOM    169 2HB  GLU A  10       4.501 -59.952  10.304  1.00 58.460          H  
ATOM    170 1HG  GLU A  10       6.010 -59.985   8.375  1.00 58.460          H  
ATOM    171 2HG  GLU A  10       6.639 -58.401   8.818  1.00 58.460          H  
ATOM    172  N   ASN A  11       2.225 -57.124  10.440  1.00 34.790          N  
ATOM    173  CA  ASN A  11       0.991 -56.969  11.178  1.00 34.880          C  
ATOM    174  C   ASN A  11      -0.125 -56.246  10.404  1.00 34.810          C  
ATOM    175  O   ASN A  11      -1.152 -55.885  10.993  1.00 34.890          O  
ATOM    176  CB  ASN A  11       1.276 -56.277  12.488  1.00 48.800          C  
ATOM    177  CG  ASN A  11       2.065 -57.132  13.426  1.00 48.800          C  
ATOM    178  OD1 ASN A  11       1.789 -58.328  13.579  1.00 48.800          O  
ATOM    179  ND2 ASN A  11       3.046 -56.553  14.064  1.00 48.800          N  
ATOM    180  H   ASN A  11       2.889 -56.339  10.418  1.00 41.750          H  
ATOM    181  HA  ASN A  11       0.617 -57.967  11.407  1.00 41.860          H  
ATOM    182 1HB  ASN A  11       1.807 -55.338  12.305  1.00 58.560          H  
ATOM    183 2HB  ASN A  11       0.344 -56.053  12.965  1.00 58.560          H  
ATOM    184 1HD2 ASN A  11       3.608 -57.079  14.703  1.00 58.560          H  
ATOM    185 2HD2 ASN A  11       3.243 -55.586  13.912  1.00 58.560          H  
ATOM    186  N   VAL A  12       0.006 -56.074   9.082  1.00 34.720          N  
ATOM    187  CA  VAL A  12      -1.091 -55.397   8.385  1.00 34.690          C  
ATOM    188  C   VAL A  12      -2.397 -56.165   8.493  1.00 34.850          C  
ATOM    189  O   VAL A  12      -3.442 -55.541   8.594  1.00 34.990          O  
ATOM    190  CB  VAL A  12      -0.779 -55.099   6.891  1.00 48.580          C  
ATOM    191  CG1 VAL A  12       0.390 -54.138   6.791  1.00 48.580          C  
ATOM    192  CG2 VAL A  12      -0.482 -56.394   6.114  1.00 48.580          C  
ATOM    193  H   VAL A  12       0.862 -56.367   8.598  1.00 41.660          H  
ATOM    194  HA  VAL A  12      -1.253 -54.439   8.864  1.00 41.630          H  
ATOM    195  HB  VAL A  12      -1.648 -54.608   6.437  1.00 58.290          H  
ATOM    196 1HG1 VAL A  12       0.585 -53.921   5.743  1.00 58.290          H  
ATOM    197 2HG1 VAL A  12       0.155 -53.234   7.312  1.00 58.290          H  
ATOM    198 3HG1 VAL A  12       1.246 -54.568   7.223  1.00 58.290          H  
ATOM    199 1HG2 VAL A  12      -0.282 -56.138   5.074  1.00 58.290          H  
ATOM    200 2HG2 VAL A  12       0.379 -56.896   6.530  1.00 58.290          H  
ATOM    201 3HG2 VAL A  12      -1.337 -57.061   6.146  1.00 58.290          H  
ATOM    202  N   GLU A  13      -2.363 -57.496   8.571  1.00 34.950          N  
ATOM    203  CA  GLU A  13      -3.614 -58.247   8.683  1.00 35.150          C  
ATOM    204  C   GLU A  13      -4.356 -57.871   9.969  1.00 35.200          C  
ATOM    205  O   GLU A  13      -5.582 -57.809  10.000  1.00 35.020          O  
ATOM    206  CB  GLU A  13      -3.337 -59.747   8.662  1.00 49.130          C  
ATOM    207  CG  GLU A  13      -2.830 -60.264   7.322  1.00 49.130          C  
ATOM    208  CD  GLU A  13      -2.580 -61.743   7.321  1.00 49.130          C  
ATOM    209  OE1 GLU A  13      -2.601 -62.330   8.376  1.00 49.130          O  
ATOM    210  OE2 GLU A  13      -2.376 -62.288   6.263  1.00 49.130          O  
ATOM    211  H   GLU A  13      -1.474 -57.977   8.506  1.00 41.940          H  
ATOM    212  HA  GLU A  13      -4.249 -57.994   7.833  1.00 42.180          H  
ATOM    213 1HB  GLU A  13      -2.603 -59.993   9.426  1.00 58.960          H  
ATOM    214 2HB  GLU A  13      -4.254 -60.283   8.905  1.00 58.960          H  
ATOM    215 1HG  GLU A  13      -3.542 -60.014   6.545  1.00 58.960          H  
ATOM    216 2HG  GLU A  13      -1.900 -59.749   7.088  1.00 58.960          H  
ATOM    217  N   ALA A  14      -3.600 -57.615  11.046  1.00 35.510          N  
ATOM    218  CA  ALA A  14      -4.182 -57.218  12.326  1.00 35.680          C  
ATOM    219  C   ALA A  14      -4.934 -55.893  12.185  1.00 35.580          C  
ATOM    220  O   ALA A  14      -5.945 -55.663  12.853  1.00 35.780          O  
ATOM    221  CB  ALA A  14      -3.097 -57.088  13.385  1.00 49.880          C  
ATOM    222  H   ALA A  14      -2.592 -57.677  10.960  1.00 42.610          H  
ATOM    223  HA  ALA A  14      -4.891 -57.984  12.630  1.00 42.820          H  
ATOM    224 1HB  ALA A  14      -3.551 -56.807  14.333  1.00 59.860          H  
ATOM    225 2HB  ALA A  14      -2.578 -58.036  13.495  1.00 59.860          H  
ATOM    226 3HB  ALA A  14      -2.393 -56.324  13.084  1.00 59.860          H  
ATOM    227  N   PHE A  15      -4.400 -55.013  11.339  1.00 35.350          N  
ATOM    228  CA  PHE A  15      -4.966 -53.697  11.070  1.00 35.300          C  
ATOM    229  C   PHE A  15      -6.141 -53.650  10.092  1.00 34.920          C  
ATOM    230  O   PHE A  15      -7.138 -52.969  10.332  1.00 34.440          O  
ATOM    231  CB  PHE A  15      -3.907 -52.793  10.496  1.00 49.440          C  
ATOM    232  CG  PHE A  15      -4.406 -51.447  10.239  1.00 49.440          C  
ATOM    233  CD1 PHE A  15      -4.559 -50.602  11.275  1.00 49.440          C  
ATOM    234  CD2 PHE A  15      -4.736 -51.019   8.976  1.00 49.440          C  
ATOM    235  CE1 PHE A  15      -5.013 -49.331  11.096  1.00 49.440          C  
ATOM    236  CE2 PHE A  15      -5.193 -49.755   8.772  1.00 49.440          C  
ATOM    237  CZ  PHE A  15      -5.330 -48.898   9.840  1.00 49.440          C  
ATOM    238  H   PHE A  15      -3.520 -55.273  10.878  1.00 42.420          H  
ATOM    239  HA  PHE A  15      -5.307 -53.289  12.020  1.00 42.360          H  
ATOM    240 1HB  PHE A  15      -3.097 -52.733  11.187  1.00 59.330          H  
ATOM    241 2HB  PHE A  15      -3.524 -53.206   9.566  1.00 59.330          H  
ATOM    242  HD1 PHE A  15      -4.317 -50.962  12.257  1.00 59.330          H  
ATOM    243  HD2 PHE A  15      -4.635 -51.701   8.140  1.00 59.330          H  
ATOM    244  HE1 PHE A  15      -5.121 -48.673  11.959  1.00 59.330          H  
ATOM    245  HE2 PHE A  15      -5.446 -49.435   7.775  1.00 59.330          H  
ATOM    246  HZ  PHE A  15      -5.691 -47.886   9.697  1.00 59.330          H  
ATOM    247  N   GLU A  16      -5.973 -54.315   8.953  1.00 35.230          N  
ATOM    248  CA  GLU A  16      -6.907 -54.263   7.829  1.00 35.000          C  
ATOM    249  C   GLU A  16      -8.342 -54.613   8.197  1.00 35.010          C  
ATOM    250  O   GLU A  16      -8.628 -55.533   8.963  1.00 35.350          O  
ATOM    251  CB  GLU A  16      -6.406 -55.173   6.702  1.00 49.090          C  
ATOM    252  CG  GLU A  16      -5.180 -54.634   5.928  1.00 49.090          C  
ATOM    253  CD  GLU A  16      -4.702 -55.584   4.852  1.00 49.090          C  
ATOM    254  OE1 GLU A  16      -5.324 -56.601   4.674  1.00 49.090          O  
ATOM    255  OE2 GLU A  16      -3.723 -55.290   4.210  1.00 49.090          O  
ATOM    256  H   GLU A  16      -5.125 -54.872   8.850  1.00 42.280          H  
ATOM    257  HA  GLU A  16      -6.914 -53.239   7.450  1.00 42.000          H  
ATOM    258 1HB  GLU A  16      -6.095 -56.121   7.137  1.00 58.910          H  
ATOM    259 2HB  GLU A  16      -7.213 -55.374   6.000  1.00 58.910          H  
ATOM    260 1HG  GLU A  16      -5.462 -53.690   5.459  1.00 58.910          H  
ATOM    261 2HG  GLU A  16      -4.372 -54.422   6.614  1.00 58.910          H  
ATOM    262  N   GLY A  17      -9.276 -53.858   7.666  1.00 34.700          N  
ATOM    263  CA  GLY A  17     -10.649 -54.102   8.038  1.00 34.770          C  
ATOM    264  C   GLY A  17     -11.406 -55.189   7.271  1.00 34.990          C  
ATOM    265  O   GLY A  17     -10.850 -55.961   6.471  1.00 35.180          O  
ATOM    266  H   GLY A  17      -9.045 -53.083   7.024  1.00 41.640          H  
ATOM    267 1HA  GLY A  17     -10.649 -54.333   9.090  1.00 41.720          H  
ATOM    268 2HA  GLY A  17     -11.196 -53.164   7.943  1.00 41.720          H  
ATOM    269  N   LEU A  18     -12.696 -55.243   7.564  1.00 35.050          N  
ATOM    270  CA  LEU A  18     -13.636 -56.142   6.937  1.00 35.310          C  
ATOM    271  C   LEU A  18     -13.825 -55.628   5.518  1.00 35.940          C  
ATOM    272  O   LEU A  18     -13.665 -54.432   5.281  1.00 36.210          O  
ATOM    273  CB  LEU A  18     -14.949 -56.215   7.734  1.00 49.330          C  
ATOM    274  CG  LEU A  18     -14.836 -56.857   9.139  1.00 49.330          C  
ATOM    275  CD1 LEU A  18     -16.147 -56.712   9.860  1.00 49.330          C  
ATOM    276  CD2 LEU A  18     -14.437 -58.353   9.028  1.00 49.330          C  
ATOM    277  H   LEU A  18     -13.007 -54.622   8.305  1.00 42.060          H  
ATOM    278  HA  LEU A  18     -13.196 -57.111   6.924  1.00 42.370          H  
ATOM    279 1HB  LEU A  18     -15.309 -55.196   7.879  1.00 59.200          H  
ATOM    280 2HB  LEU A  18     -15.694 -56.756   7.178  1.00 59.200          H  
ATOM    281  HG  LEU A  18     -14.103 -56.349   9.692  1.00 59.200          H  
ATOM    282 1HD1 LEU A  18     -16.064 -57.140  10.859  1.00 59.200          H  
ATOM    283 2HD1 LEU A  18     -16.399 -55.656   9.941  1.00 59.200          H  
ATOM    284 3HD1 LEU A  18     -16.931 -57.228   9.309  1.00 59.200          H  
ATOM    285 1HD2 LEU A  18     -14.361 -58.776  10.032  1.00 59.200          H  
ATOM    286 2HD2 LEU A  18     -15.193 -58.895   8.464  1.00 59.200          H  
ATOM    287 3HD2 LEU A  18     -13.482 -58.478   8.541  1.00 59.200          H  
ATOM    288  N   SER A  19     -14.110 -56.497   4.545  1.00 36.250          N  
ATOM    289  CA  SER A  19     -14.448 -57.917   4.657  1.00 36.960          C  
ATOM    290  C   SER A  19     -13.380 -58.933   5.080  1.00 37.310          C  
ATOM    291  O   SER A  19     -13.748 -60.081   5.334  1.00 37.920          O  
ATOM    292  CB  SER A  19     -15.025 -58.369   3.333  1.00 51.460          C  
ATOM    293  OG  SER A  19     -14.060 -58.307   2.322  1.00 51.460          O  
ATOM    294  H   SER A  19     -14.129 -56.134   3.601  1.00 43.500          H  
ATOM    295  HA  SER A  19     -15.252 -57.995   5.385  1.00 44.350          H  
ATOM    296 1HB  SER A  19     -15.386 -59.394   3.426  1.00 61.750          H  
ATOM    297 2HB  SER A  19     -15.874 -57.743   3.068  1.00 61.750          H  
ATOM    298  HG  SER A  19     -14.474 -58.663   1.529  1.00 61.750          H  
ATOM    299  N   ASP A  20     -12.086 -58.577   5.164  1.00 36.990          N  
ATOM    300  CA  ASP A  20     -11.143 -59.628   5.521  1.00 37.320          C  
ATOM    301  C   ASP A  20     -10.865 -59.784   7.016  1.00 37.430          C  
ATOM    302  O   ASP A  20     -10.843 -60.916   7.501  1.00 37.420          O  
ATOM    303  CB  ASP A  20      -9.816 -59.409   4.801  1.00 52.120          C  
ATOM    304  CG  ASP A  20      -9.903 -59.563   3.288  1.00 52.120          C  
ATOM    305  OD1 ASP A  20     -10.297 -60.610   2.826  1.00 52.120          O  
ATOM    306  OD2 ASP A  20      -9.569 -58.628   2.601  1.00 52.120          O  
ATOM    307  H   ASP A  20     -11.756 -57.622   5.006  1.00 44.390          H  
ATOM    308  HA  ASP A  20     -11.552 -60.574   5.165  1.00 44.780          H  
ATOM    309 1HB  ASP A  20      -9.434 -58.412   5.036  1.00 62.540          H  
ATOM    310 2HB  ASP A  20      -9.091 -60.131   5.176  1.00 62.540          H  
ATOM    311  N   PHE A  21     -10.655 -58.690   7.769  1.00 37.590          N  
ATOM    312  CA  PHE A  21     -10.303 -58.952   9.181  1.00 37.830          C  
ATOM    313  C   PHE A  21     -11.076 -58.197  10.293  1.00 38.060          C  
ATOM    314  O   PHE A  21     -11.653 -58.852  11.164  1.00 38.440          O  
ATOM    315  CB  PHE A  21      -8.803 -58.726   9.373  1.00 52.870          C  
ATOM    316  CG  PHE A  21      -7.919 -59.527   8.445  1.00 52.870          C  
ATOM    317  CD1 PHE A  21      -7.362 -58.888   7.353  1.00 52.870          C  
ATOM    318  CD2 PHE A  21      -7.637 -60.865   8.637  1.00 52.870          C  
ATOM    319  CE1 PHE A  21      -6.550 -59.546   6.472  1.00 52.870          C  
ATOM    320  CE2 PHE A  21      -6.817 -61.540   7.751  1.00 52.870          C  
ATOM    321  CZ  PHE A  21      -6.277 -60.879   6.667  1.00 52.870          C  
ATOM    322  H   PHE A  21     -10.700 -57.758   7.355  1.00 45.110          H  
ATOM    323  HA  PHE A  21     -10.479 -60.005   9.368  1.00 45.400          H  
ATOM    324 1HB  PHE A  21      -8.566 -57.730   9.247  1.00 63.440          H  
ATOM    325 2HB  PHE A  21      -8.531 -58.979  10.396  1.00 63.440          H  
ATOM    326  HD1 PHE A  21      -7.581 -57.833   7.201  1.00 63.440          H  
ATOM    327  HD2 PHE A  21      -8.065 -61.387   9.493  1.00 63.440          H  
ATOM    328  HE1 PHE A  21      -6.118 -59.005   5.617  1.00 63.440          H  
ATOM    329  HE2 PHE A  21      -6.590 -62.596   7.906  1.00 63.440          H  
ATOM    330  HZ  PHE A  21      -5.625 -61.414   5.973  1.00 63.440          H  
ATOM    331  N   CYS A  22     -11.143 -56.850  10.273  1.00 37.850          N  
ATOM    332  CA  CYS A  22     -11.771 -56.155  11.430  1.00 38.130          C  
ATOM    333  C   CYS A  22     -12.555 -54.826  11.216  1.00 38.030          C  
ATOM    334  O   CYS A  22     -12.694 -54.293  10.110  1.00 38.370          O  
ATOM    335  CB  CYS A  22     -10.670 -55.849  12.446  1.00 53.270          C  
ATOM    336  SG  CYS A  22      -9.442 -54.629  11.869  1.00 53.270          S  
ATOM    337  H   CYS A  22     -10.611 -56.345   9.562  1.00 45.420          H  
ATOM    338  HA  CYS A  22     -12.463 -56.861  11.885  1.00 45.760          H  
ATOM    339 1HB  CYS A  22     -11.101 -55.480  13.368  1.00 63.920          H  
ATOM    340 2HB  CYS A  22     -10.134 -56.769  12.681  1.00 63.920          H  
ATOM    341  HG  CYS A  22      -9.061 -55.255  10.722  1.00 63.920          H  
ATOM    342  N   ASN A  23     -13.154 -54.330  12.299  1.00 37.620          N  
ATOM    343  CA  ASN A  23     -13.902 -53.075  12.243  1.00 37.670          C  
ATOM    344  C   ASN A  23     -13.047 -51.851  12.542  1.00 37.340          C  
ATOM    345  O   ASN A  23     -12.064 -51.925  13.284  1.00 36.970          O  
ATOM    346  CB  ASN A  23     -15.104 -53.128  13.161  1.00 52.720          C  
ATOM    347  CG  ASN A  23     -16.212 -53.949  12.617  1.00 52.720          C  
ATOM    348  OD1 ASN A  23     -16.693 -53.642  11.521  1.00 52.720          O  
ATOM    349  ND2 ASN A  23     -16.631 -54.963  13.331  1.00 52.720          N  
ATOM    350  H   ASN A  23     -13.057 -54.806  13.183  1.00 45.140          H  
ATOM    351  HA  ASN A  23     -14.272 -52.952  11.225  1.00 45.200          H  
ATOM    352 1HB  ASN A  23     -14.807 -53.571  14.096  1.00 63.260          H  
ATOM    353 2HB  ASN A  23     -15.462 -52.116  13.370  1.00 63.260          H  
ATOM    354 1HD2 ASN A  23     -17.381 -55.536  12.993  1.00 63.260          H  
ATOM    355 2HD2 ASN A  23     -16.214 -55.165  14.216  1.00 63.260          H  
ATOM    356  N   THR A  24     -13.483 -50.717  11.995  1.00 37.520          N  
ATOM    357  CA  THR A  24     -12.871 -49.409  12.212  1.00 37.290          C  
ATOM    358  C   THR A  24     -13.362 -48.764  13.497  1.00 37.100          C  
ATOM    359  O   THR A  24     -14.567 -48.706  13.749  1.00 37.360          O  
ATOM    360  CB  THR A  24     -13.163 -48.449  11.022  1.00 52.300          C  
ATOM    361  OG1 THR A  24     -12.575 -48.965   9.809  1.00 52.300          O  
ATOM    362  CG2 THR A  24     -12.608 -47.048  11.287  1.00 52.300          C  
ATOM    363  H   THR A  24     -14.298 -50.771  11.401  1.00 45.020          H  
ATOM    364  HA  THR A  24     -11.793 -49.544  12.295  1.00 44.750          H  
ATOM    365  HB  THR A  24     -14.240 -48.373  10.882  1.00 62.760          H  
ATOM    366  HG1 THR A  24     -13.029 -49.768   9.547  1.00 62.760          H  
ATOM    367 1HG2 THR A  24     -12.838 -46.410  10.438  1.00 62.760          H  
ATOM    368 2HG2 THR A  24     -13.059 -46.615  12.179  1.00 62.760          H  
ATOM    369 3HG2 THR A  24     -11.528 -47.102  11.420  1.00 62.760          H  
ATOM    370  N   PHE A  25     -12.423 -48.245  14.285  1.00 36.740          N  
ATOM    371  CA  PHE A  25     -12.733 -47.547  15.523  1.00 36.620          C  
ATOM    372  C   PHE A  25     -11.738 -46.414  15.699  1.00 36.550          C  
ATOM    373  O   PHE A  25     -10.784 -46.297  14.928  1.00 36.320          O  
ATOM    374  CB  PHE A  25     -12.592 -48.474  16.733  1.00 51.320          C  
ATOM    375  CG  PHE A  25     -13.444 -49.698  16.699  1.00 51.320          C  
ATOM    376  CD1 PHE A  25     -12.925 -50.887  16.221  1.00 51.320          C  
ATOM    377  CD2 PHE A  25     -14.757 -49.677  17.136  1.00 51.320          C  
ATOM    378  CE1 PHE A  25     -13.684 -52.018  16.185  1.00 51.320          C  
ATOM    379  CE2 PHE A  25     -15.527 -50.818  17.095  1.00 51.320          C  
ATOM    380  CZ  PHE A  25     -14.988 -51.991  16.620  1.00 51.320          C  
ATOM    381  H   PHE A  25     -11.457 -48.343  14.006  1.00 44.090          H  
ATOM    382  HA  PHE A  25     -13.743 -47.137  15.469  1.00 43.940          H  
ATOM    383 1HB  PHE A  25     -11.551 -48.787  16.817  1.00 61.580          H  
ATOM    384 2HB  PHE A  25     -12.828 -47.927  17.640  1.00 61.580          H  
ATOM    385  HD1 PHE A  25     -11.893 -50.919  15.865  1.00 61.580          H  
ATOM    386  HD2 PHE A  25     -15.183 -48.747  17.511  1.00 61.580          H  
ATOM    387  HE1 PHE A  25     -13.246 -52.938  15.805  1.00 61.580          H  
ATOM    388  HE2 PHE A  25     -16.560 -50.792  17.437  1.00 61.580          H  
ATOM    389  HZ  PHE A  25     -15.593 -52.893  16.587  1.00 61.580          H  
ATOM    390  N   LYS A  26     -11.906 -45.626  16.754  1.00 36.810          N  
ATOM    391  CA  LYS A  26     -10.948 -44.566  17.029  1.00 36.840          C  
ATOM    392  C   LYS A  26      -9.734 -45.176  17.702  1.00 37.070          C  
ATOM    393  O   LYS A  26      -9.876 -46.004  18.602  1.00 37.440          O  
ATOM    394  CB  LYS A  26     -11.561 -43.499  17.945  1.00 51.560          C  
ATOM    395  CG  LYS A  26     -12.798 -42.769  17.396  1.00 51.560          C  
ATOM    396  CD  LYS A  26     -12.450 -41.904  16.201  1.00 51.560          C  
ATOM    397  CE  LYS A  26     -13.618 -41.039  15.741  1.00 51.560          C  
ATOM    398  NZ  LYS A  26     -13.220 -40.233  14.577  1.00 51.560          N  
ATOM    399  H   LYS A  26     -12.699 -45.757  17.363  1.00 44.170          H  
ATOM    400  HA  LYS A  26     -10.620 -44.119  16.091  1.00 44.210          H  
ATOM    401 1HB  LYS A  26     -11.852 -43.964  18.883  1.00 61.880          H  
ATOM    402 2HB  LYS A  26     -10.802 -42.750  18.178  1.00 61.880          H  
ATOM    403 1HG  LYS A  26     -13.544 -43.502  17.090  1.00 61.880          H  
ATOM    404 2HG  LYS A  26     -13.228 -42.145  18.179  1.00 61.880          H  
ATOM    405 1HD  LYS A  26     -11.611 -41.251  16.455  1.00 61.880          H  
ATOM    406 2HD  LYS A  26     -12.156 -42.531  15.365  1.00 61.880          H  
ATOM    407 1HE  LYS A  26     -14.462 -41.668  15.467  1.00 61.880          H  
ATOM    408 2HE  LYS A  26     -13.916 -40.371  16.545  1.00 61.880          H  
ATOM    409 1HZ  LYS A  26     -13.953 -39.598  14.205  1.00 61.880          H  
ATOM    410 2HZ  LYS A  26     -12.436 -39.648  14.828  1.00 61.880          H  
ATOM    411 3HZ  LYS A  26     -12.934 -40.828  13.813  1.00 61.880          H  
ATOM    412  N   LEU A  27      -8.545 -44.755  17.287  1.00 36.930          N  
ATOM    413  CA  LEU A  27      -7.331 -45.260  17.903  1.00 37.230          C  
ATOM    414  C   LEU A  27      -6.164 -44.303  17.793  1.00 37.360          C  
ATOM    415  O   LEU A  27      -5.792 -43.879  16.685  1.00 37.230          O  
ATOM    416  CB  LEU A  27      -6.907 -46.569  17.236  1.00 52.000          C  
ATOM    417  CG  LEU A  27      -5.603 -47.221  17.766  1.00 52.000          C  
ATOM    418  CD1 LEU A  27      -5.798 -47.732  19.182  1.00 52.000          C  
ATOM    419  CD2 LEU A  27      -5.191 -48.287  16.810  1.00 52.000          C  
ATOM    420  H   LEU A  27      -8.492 -44.093  16.526  1.00 44.320          H  
ATOM    421  HA  LEU A  27      -7.540 -45.429  18.957  1.00 44.680          H  
ATOM    422 1HB  LEU A  27      -7.713 -47.292  17.368  1.00 62.400          H  
ATOM    423 2HB  LEU A  27      -6.785 -46.389  16.169  1.00 62.400          H  
ATOM    424  HG  LEU A  27      -4.822 -46.493  17.824  1.00 62.400          H  
ATOM    425 1HD1 LEU A  27      -4.866 -48.181  19.535  1.00 62.400          H  
ATOM    426 2HD1 LEU A  27      -6.069 -46.923  19.847  1.00 62.400          H  
ATOM    427 3HD1 LEU A  27      -6.587 -48.474  19.186  1.00 62.400          H  
ATOM    428 1HD2 LEU A  27      -4.266 -48.726  17.162  1.00 62.400          H  
ATOM    429 2HD2 LEU A  27      -5.964 -49.026  16.748  1.00 62.400          H  
ATOM    430 3HD2 LEU A  27      -5.031 -47.858  15.824  1.00 62.400          H  
ATOM    431  N   TYR A  28      -5.569 -43.995  18.941  1.00 37.710          N  
ATOM    432  CA  TYR A  28      -4.411 -43.126  19.004  1.00 37.970          C  
ATOM    433  C   TYR A  28      -3.316 -43.686  19.901  1.00 38.750          C  
ATOM    434  O   TYR A  28      -3.579 -44.348  20.907  1.00 39.250          O  
ATOM    435  CB  TYR A  28      -4.833 -41.722  19.458  1.00 53.050          C  
ATOM    436  CG  TYR A  28      -5.770 -41.061  18.462  1.00 53.050          C  
ATOM    437  CD1 TYR A  28      -7.158 -41.241  18.533  1.00 53.050          C  
ATOM    438  CD2 TYR A  28      -5.229 -40.298  17.451  1.00 53.050          C  
ATOM    439  CE1 TYR A  28      -7.971 -40.663  17.574  1.00 53.050          C  
ATOM    440  CE2 TYR A  28      -6.035 -39.729  16.512  1.00 53.050          C  
ATOM    441  CZ  TYR A  28      -7.393 -39.906  16.552  1.00 53.050          C  
ATOM    442  OH  TYR A  28      -8.180 -39.345  15.568  1.00 53.050          O  
ATOM    443  H   TYR A  28      -5.935 -44.384  19.800  1.00 45.250          H  
ATOM    444  HA  TYR A  28      -3.989 -43.042  18.004  1.00 45.560          H  
ATOM    445 1HB  TYR A  28      -5.334 -41.774  20.425  1.00 63.660          H  
ATOM    446 2HB  TYR A  28      -3.947 -41.089  19.573  1.00 63.660          H  
ATOM    447  HD1 TYR A  28      -7.594 -41.846  19.327  1.00 63.660          H  
ATOM    448  HD2 TYR A  28      -4.152 -40.153  17.393  1.00 63.660          H  
ATOM    449  HE1 TYR A  28      -9.049 -40.809  17.609  1.00 63.660          H  
ATOM    450  HE2 TYR A  28      -5.596 -39.141  15.721  1.00 63.660          H  
ATOM    451  HH  TYR A  28      -7.603 -38.926  14.878  1.00 63.660          H  
ATOM    452  N   ARG A  29      -2.085 -43.406  19.504  1.00 38.900          N  
ATOM    453  CA  ARG A  29      -0.860 -43.686  20.236  1.00 39.680          C  
ATOM    454  C   ARG A  29      -0.047 -42.415  20.089  1.00 39.890          C  
ATOM    455  O   ARG A  29       0.681 -42.255  19.109  1.00 39.640          O  
ATOM    456  CB  ARG A  29      -0.093 -44.870  19.667  1.00 55.240          C  
ATOM    457  CG  ARG A  29      -0.805 -46.219  19.729  1.00 55.240          C  
ATOM    458  CD  ARG A  29       0.086 -47.308  19.228  1.00 55.240          C  
ATOM    459  NE  ARG A  29      -0.586 -48.613  19.170  1.00 55.240          N  
ATOM    460  CZ  ARG A  29       0.040 -49.797  18.937  1.00 55.240          C  
ATOM    461  NH1 ARG A  29       1.349 -49.836  18.754  1.00 55.240          N  
ATOM    462  NH2 ARG A  29      -0.654 -50.925  18.894  1.00 55.240          N  
ATOM    463  H   ARG A  29      -1.993 -42.879  18.646  1.00 46.680          H  
ATOM    464  HA  ARG A  29      -1.083 -43.860  21.289  1.00 47.620          H  
ATOM    465 1HB  ARG A  29       0.154 -44.674  18.626  1.00 66.290          H  
ATOM    466 2HB  ARG A  29       0.847 -44.976  20.207  1.00 66.290          H  
ATOM    467 1HG  ARG A  29      -1.068 -46.436  20.762  1.00 66.290          H  
ATOM    468 2HG  ARG A  29      -1.711 -46.193  19.132  1.00 66.290          H  
ATOM    469 1HD  ARG A  29       0.434 -47.055  18.229  1.00 66.290          H  
ATOM    470 2HD  ARG A  29       0.939 -47.391  19.898  1.00 66.290          H  
ATOM    471  HE  ARG A  29      -1.590 -48.627  19.319  1.00 66.290          H  
ATOM    472 1HH1 ARG A  29       1.894 -48.988  18.781  1.00 66.290          H  
ATOM    473 2HH1 ARG A  29       1.812 -50.719  18.582  1.00 66.290          H  
ATOM    474 1HH2 ARG A  29      -1.683 -50.924  19.005  1.00 66.290          H  
ATOM    475 2HH2 ARG A  29      -0.182 -51.804  18.738  1.00 66.290          H  
ATOM    476  N   GLY A  30      -0.177 -41.498  21.033  1.00 40.420          N  
ATOM    477  CA  GLY A  30       0.381 -40.175  20.812  1.00 40.770          C  
ATOM    478  C   GLY A  30      -0.420 -39.648  19.631  1.00 40.690          C  
ATOM    479  O   GLY A  30      -1.645 -39.750  19.661  1.00 40.930          O  
ATOM    480  H   GLY A  30      -0.731 -41.692  21.855  1.00 48.500          H  
ATOM    481 1HA  GLY A  30       0.248 -39.543  21.689  1.00 48.920          H  
ATOM    482 2HA  GLY A  30       1.441 -40.236  20.571  1.00 48.920          H  
ATOM    483  N   LYS A  31       0.220 -39.104  18.592  1.00 40.410          N  
ATOM    484  CA  LYS A  31      -0.563 -38.613  17.452  1.00 40.400          C  
ATOM    485  C   LYS A  31      -1.687 -37.686  17.907  1.00 40.130          C  
ATOM    486  O   LYS A  31      -2.843 -37.873  17.524  1.00 40.030          O  
ATOM    487  CB  LYS A  31      -1.159 -39.789  16.653  1.00 56.560          C  
ATOM    488  CG  LYS A  31      -0.155 -40.772  16.041  1.00 56.560          C  
ATOM    489  CD  LYS A  31       0.593 -40.176  14.833  1.00 56.560          C  
ATOM    490  CE  LYS A  31       1.383 -41.258  14.059  1.00 56.560          C  
ATOM    491  NZ  LYS A  31       2.526 -41.804  14.843  1.00 56.560          N  
ATOM    492  H   LYS A  31       1.228 -39.041  18.598  1.00 48.490          H  
ATOM    493  HA  LYS A  31       0.095 -38.037  16.803  1.00 48.480          H  
ATOM    494 1HB  LYS A  31      -1.797 -40.378  17.301  1.00 67.880          H  
ATOM    495 2HB  LYS A  31      -1.789 -39.420  15.866  1.00 67.880          H  
ATOM    496 1HG  LYS A  31       0.566 -41.053  16.807  1.00 67.880          H  
ATOM    497 2HG  LYS A  31      -0.682 -41.668  15.729  1.00 67.880          H  
ATOM    498 1HD  LYS A  31      -0.120 -39.708  14.157  1.00 67.880          H  
ATOM    499 2HD  LYS A  31       1.293 -39.416  15.175  1.00 67.880          H  
ATOM    500 1HE  LYS A  31       0.707 -42.077  13.816  1.00 67.880          H  
ATOM    501 2HE  LYS A  31       1.765 -40.829  13.132  1.00 67.880          H  
ATOM    502 1HZ  LYS A  31       3.011 -42.535  14.309  1.00 67.880          H  
ATOM    503 2HZ  LYS A  31       3.178 -41.078  15.069  1.00 67.880          H  
ATOM    504 3HZ  LYS A  31       2.192 -42.226  15.687  1.00 67.880          H  
ATOM    505  N   THR A  32      -1.338 -36.688  18.724  1.00 40.090          N  
ATOM    506  CA  THR A  32      -2.298 -35.755  19.299  1.00 39.890          C  
ATOM    507  C   THR A  32      -2.470 -34.471  18.494  1.00 40.110          C  
ATOM    508  O   THR A  32      -3.213 -33.572  18.898  1.00 40.040          O  
ATOM    509  CB  THR A  32      -1.886 -35.399  20.737  1.00 55.930          C  
ATOM    510  OG1 THR A  32      -0.596 -34.763  20.727  1.00 55.930          O  
ATOM    511  CG2 THR A  32      -1.798 -36.672  21.565  1.00 55.930          C  
ATOM    512  H   THR A  32      -0.365 -36.585  18.973  1.00 48.110          H  
ATOM    513  HA  THR A  32      -3.268 -36.252  19.336  1.00 47.870          H  
ATOM    514  HB  THR A  32      -2.620 -34.725  21.176  1.00 67.110          H  
ATOM    515  HG1 THR A  32      -0.679 -33.880  20.346  1.00 67.110          H  
ATOM    516 1HG2 THR A  32      -1.505 -36.424  22.583  1.00 67.110          H  
ATOM    517 2HG2 THR A  32      -2.769 -37.167  21.575  1.00 67.110          H  
ATOM    518 3HG2 THR A  32      -1.066 -37.333  21.136  1.00 67.110          H  
ATOM    519  N   GLN A  33      -1.753 -34.367  17.386  1.00 40.410          N  
ATOM    520  CA  GLN A  33      -1.825 -33.215  16.500  1.00 40.710          C  
ATOM    521  C   GLN A  33      -3.197 -33.211  15.833  1.00 40.510          C  
ATOM    522  O   GLN A  33      -3.730 -34.271  15.524  1.00 40.350          O  
ATOM    523  CB  GLN A  33      -0.719 -33.292  15.440  1.00 56.870          C  
ATOM    524  CG  GLN A  33       0.706 -33.213  15.998  1.00 56.870          C  
ATOM    525  CD  GLN A  33       1.263 -34.576  16.441  1.00 56.870          C  
ATOM    526  OE1 GLN A  33       0.513 -35.510  16.763  1.00 56.870          O  
ATOM    527  NE2 GLN A  33       2.584 -34.693  16.455  1.00 56.870          N  
ATOM    528  H   GLN A  33      -1.145 -35.148  17.148  1.00 48.490          H  
ATOM    529  HA  GLN A  33      -1.718 -32.299  17.082  1.00 48.850          H  
ATOM    530 1HB  GLN A  33      -0.816 -34.225  14.885  1.00 68.250          H  
ATOM    531 2HB  GLN A  33      -0.848 -32.475  14.728  1.00 68.250          H  
ATOM    532 1HG  GLN A  33       1.365 -32.808  15.229  1.00 68.250          H  
ATOM    533 2HG  GLN A  33       0.698 -32.554  16.866  1.00 68.250          H  
ATOM    534 1HE2 GLN A  33       3.010 -35.554  16.734  1.00 68.250          H  
ATOM    535 2HE2 GLN A  33       3.161 -33.918  16.189  1.00 68.250          H  
ATOM    536  N   GLU A  34      -3.734 -32.033  15.499  1.00 40.570          N  
ATOM    537  CA  GLU A  34      -5.060 -31.946  14.867  1.00 40.580          C  
ATOM    538  C   GLU A  34      -5.136 -32.663  13.518  1.00 40.270          C  
ATOM    539  O   GLU A  34      -6.210 -33.052  13.060  1.00 40.150          O  
ATOM    540  CB  GLU A  34      -5.474 -30.473  14.712  1.00 56.810          C  
ATOM    541  CG  GLU A  34      -4.600 -29.603  13.766  1.00 56.810          C  
ATOM    542  CD  GLU A  34      -3.375 -29.006  14.432  1.00 56.810          C  
ATOM    543  OE1 GLU A  34      -2.923 -29.554  15.416  1.00 56.810          O  
ATOM    544  OE2 GLU A  34      -2.896 -28.007  13.956  1.00 56.810          O  
ATOM    545  H   GLU A  34      -3.247 -31.165  15.739  1.00 48.680          H  
ATOM    546  HA  GLU A  34      -5.775 -32.424  15.537  1.00 48.700          H  
ATOM    547 1HB  GLU A  34      -6.497 -30.429  14.340  1.00 68.170          H  
ATOM    548 2HB  GLU A  34      -5.468 -29.996  15.691  1.00 68.170          H  
ATOM    549 1HG  GLU A  34      -4.283 -30.181  12.906  1.00 68.170          H  
ATOM    550 2HG  GLU A  34      -5.220 -28.789  13.395  1.00 68.170          H  
ATOM    551  N   GLU A  35      -3.983 -32.874  12.916  1.00 40.190          N  
ATOM    552  CA  GLU A  35      -3.816 -33.526  11.633  1.00 39.980          C  
ATOM    553  C   GLU A  35      -4.337 -34.964  11.655  1.00 39.550          C  
ATOM    554  O   GLU A  35      -4.694 -35.522  10.618  1.00 39.420          O  
ATOM    555  CB  GLU A  35      -2.338 -33.525  11.250  1.00 56.060          C  
ATOM    556  CG  GLU A  35      -2.026 -33.967   9.824  1.00 56.060          C  
ATOM    557  CD  GLU A  35      -2.546 -33.011   8.778  1.00 56.060          C  
ATOM    558  OE1 GLU A  35      -2.882 -31.904   9.119  1.00 56.060          O  
ATOM    559  OE2 GLU A  35      -2.585 -33.393   7.625  1.00 56.060          O  
ATOM    560  H   GLU A  35      -3.165 -32.526  13.396  1.00 48.230          H  
ATOM    561  HA  GLU A  35      -4.377 -32.963  10.890  1.00 47.980          H  
ATOM    562 1HB  GLU A  35      -1.934 -32.522  11.389  1.00 67.270          H  
ATOM    563 2HB  GLU A  35      -1.796 -34.187  11.926  1.00 67.270          H  
ATOM    564 1HG  GLU A  35      -0.946 -34.039   9.715  1.00 67.270          H  
ATOM    565 2HG  GLU A  35      -2.439 -34.958   9.644  1.00 67.270          H  
ATOM    566  N   THR A  36      -4.307 -35.590  12.836  1.00 39.400          N  
ATOM    567  CA  THR A  36      -4.662 -36.987  13.006  1.00 39.070          C  
ATOM    568  C   THR A  36      -6.131 -37.178  13.409  1.00 39.070          C  
ATOM    569  O   THR A  36      -6.583 -38.318  13.597  1.00 39.140          O  
ATOM    570  CB  THR A  36      -3.747 -37.614  14.069  1.00 54.830          C  
ATOM    571  OG1 THR A  36      -4.008 -36.998  15.318  1.00 54.830          O  
ATOM    572  CG2 THR A  36      -2.285 -37.315  13.699  1.00 54.830          C  
ATOM    573  H   THR A  36      -4.045 -35.081  13.686  1.00 47.280          H  
ATOM    574  HA  THR A  36      -4.502 -37.498  12.056  1.00 46.880          H  
ATOM    575  HB  THR A  36      -3.915 -38.685  14.134  1.00 65.800          H  
ATOM    576  HG1 THR A  36      -3.561 -37.475  16.049  1.00 65.800          H  
ATOM    577 1HG2 THR A  36      -1.624 -37.721  14.445  1.00 65.800          H  
ATOM    578 2HG2 THR A  36      -2.059 -37.757  12.732  1.00 65.800          H  
ATOM    579 3HG2 THR A  36      -2.129 -36.240  13.650  1.00 65.800          H  
ATOM    580  N   GLU A  37      -6.883 -36.074  13.518  1.00 39.050          N  
ATOM    581  CA  GLU A  37      -8.302 -36.118  13.853  1.00 39.110          C  
ATOM    582  C   GLU A  37      -9.019 -36.492  12.577  1.00 39.090          C  
ATOM    583  O   GLU A  37      -8.371 -36.660  11.543  1.00 38.960          O  
ATOM    584  CB  GLU A  37      -8.808 -34.764  14.375  1.00 54.730          C  
ATOM    585  CG  GLU A  37      -8.298 -34.357  15.760  1.00 54.730          C  
ATOM    586  CD  GLU A  37      -8.880 -35.200  16.863  1.00 54.730          C  
ATOM    587  OE1 GLU A  37      -9.905 -35.798  16.637  1.00 54.730          O  
ATOM    588  OE2 GLU A  37      -8.321 -35.231  17.932  1.00 54.730          O  
ATOM    589  H   GLU A  37      -6.469 -35.158  13.330  1.00 46.860          H  
ATOM    590  HA  GLU A  37      -8.486 -36.886  14.603  1.00 46.930          H  
ATOM    591 1HB  GLU A  37      -8.514 -33.984  13.674  1.00 65.680          H  
ATOM    592 2HB  GLU A  37      -9.896 -34.767  14.408  1.00 65.680          H  
ATOM    593 1HG  GLU A  37      -7.211 -34.469  15.774  1.00 65.680          H  
ATOM    594 2HG  GLU A  37      -8.532 -33.309  15.935  1.00 65.680          H  
ATOM    595  N   ASP A  38     -10.340 -36.633  12.612  1.00 39.270          N  
ATOM    596  CA  ASP A  38     -11.015 -37.021  11.386  1.00 39.360          C  
ATOM    597  C   ASP A  38     -10.553 -36.065  10.285  1.00 39.210          C  
ATOM    598  O   ASP A  38     -10.576 -34.842  10.492  1.00 39.380          O  
ATOM    599  CB  ASP A  38     -12.530 -36.986  11.573  1.00 55.070          C  
ATOM    600  CG  ASP A  38     -12.977 -38.114  12.474  1.00 55.070          C  
ATOM    601  OD1 ASP A  38     -12.195 -39.013  12.704  1.00 55.070          O  
ATOM    602  OD2 ASP A  38     -14.064 -38.112  12.994  1.00 55.070          O  
ATOM    603  H   ASP A  38     -10.856 -36.505  13.474  1.00 47.120          H  
ATOM    604  HA  ASP A  38     -10.730 -38.043  11.178  1.00 47.230          H  
ATOM    605 1HB  ASP A  38     -12.830 -36.031  12.009  1.00 66.080          H  
ATOM    606 2HB  ASP A  38     -13.027 -37.081  10.604  1.00 66.080          H  
ATOM    607  N   PRO A  39     -10.106 -36.593   9.128  1.00 38.970          N  
ATOM    608  CA  PRO A  39      -9.576 -35.844   8.020  1.00 38.850          C  
ATOM    609  C   PRO A  39     -10.627 -35.138   7.220  1.00 38.730          C  
ATOM    610  O   PRO A  39     -11.707 -35.685   6.995  1.00 38.470          O  
ATOM    611  CB  PRO A  39      -8.971 -36.943   7.150  1.00 58.280          C  
ATOM    612  CG  PRO A  39      -9.818 -38.155   7.424  1.00 58.280          C  
ATOM    613  CD  PRO A  39     -10.179 -38.049   8.889  1.00 58.280          C  
ATOM    614  HA  PRO A  39      -8.798 -35.161   8.368  1.00 46.620          H  
ATOM    615 1HB  PRO A  39      -8.991 -36.628   6.091  1.00 69.930          H  
ATOM    616 2HB  PRO A  39      -7.922 -37.080   7.422  1.00 69.930          H  
ATOM    617 1HG  PRO A  39     -10.711 -38.132   6.776  1.00 69.930          H  
ATOM    618 2HG  PRO A  39      -9.277 -39.068   7.174  1.00 69.930          H  
ATOM    619 1HD  PRO A  39     -11.203 -38.424   9.036  1.00 69.930          H  
ATOM    620 2HD  PRO A  39      -9.428 -38.583   9.499  1.00 69.930          H  
ATOM    621  N   SER A  40     -10.240 -34.014   6.656  1.00 38.950          N  
ATOM    622  CA  SER A  40     -11.014 -33.370   5.638  1.00 38.880          C  
ATOM    623  C   SER A  40     -10.862 -34.215   4.397  1.00 38.690          C  
ATOM    624  O   SER A  40      -9.759 -34.660   4.064  1.00 38.980          O  
ATOM    625  CB  SER A  40     -10.504 -31.971   5.405  1.00 54.460          C  
ATOM    626  OG  SER A  40     -10.665 -31.191   6.557  1.00 54.460          O  
ATOM    627  H   SER A  40      -9.403 -33.561   6.989  1.00 46.740          H  
ATOM    628  HA  SER A  40     -12.065 -33.345   5.933  1.00 46.660          H  
ATOM    629 1HB  SER A  40      -9.450 -32.016   5.134  1.00 65.350          H  
ATOM    630 2HB  SER A  40     -11.044 -31.522   4.575  1.00 65.350          H  
ATOM    631  HG  SER A  40      -9.986 -31.513   7.184  1.00 65.350          H  
ATOM    632  N   VAL A  41     -11.981 -34.488   3.769  1.00 38.280          N  
ATOM    633  CA  VAL A  41     -12.098 -35.278   2.562  1.00 38.010          C  
ATOM    634  C   VAL A  41     -13.120 -34.643   1.627  1.00 37.920          C  
ATOM    635  O   VAL A  41     -13.940 -33.859   2.111  1.00 38.080          O  
ATOM    636  CB  VAL A  41     -12.453 -36.709   2.947  1.00 53.320          C  
ATOM    637  CG1 VAL A  41     -11.324 -37.430   3.670  1.00 53.320          C  
ATOM    638  CG2 VAL A  41     -13.601 -36.668   3.928  1.00 53.320          C  
ATOM    639  H   VAL A  41     -12.830 -34.078   4.140  1.00 45.940          H  
ATOM    640  HA  VAL A  41     -11.131 -35.284   2.055  1.00 45.610          H  
ATOM    641  HB  VAL A  41     -12.701 -37.220   2.074  1.00 63.990          H  
ATOM    642 1HG1 VAL A  41     -11.645 -38.440   3.915  1.00 63.990          H  
ATOM    643 2HG1 VAL A  41     -10.461 -37.470   3.019  1.00 63.990          H  
ATOM    644 3HG1 VAL A  41     -11.067 -36.908   4.584  1.00 63.990          H  
ATOM    645 1HG2 VAL A  41     -13.885 -37.682   4.195  1.00 63.990          H  
ATOM    646 2HG2 VAL A  41     -13.304 -36.144   4.834  1.00 63.990          H  
ATOM    647 3HG2 VAL A  41     -14.435 -36.161   3.503  1.00 63.990          H  
ATOM    648  N   ILE A  42     -13.062 -34.926   0.309  1.00 37.710          N  
ATOM    649  CA  ILE A  42     -14.024 -34.306  -0.614  1.00 37.670          C  
ATOM    650  C   ILE A  42     -14.745 -35.168  -1.724  1.00 36.990          C  
ATOM    651  O   ILE A  42     -15.676 -34.661  -2.346  1.00 36.630          O  
ATOM    652  CB  ILE A  42     -13.352 -33.048  -1.228  1.00 52.750          C  
ATOM    653  CG1 ILE A  42     -12.131 -33.457  -1.996  1.00 52.750          C  
ATOM    654  CG2 ILE A  42     -12.983 -31.979  -0.144  1.00 52.750          C  
ATOM    655  CD1 ILE A  42     -11.518 -32.364  -2.779  1.00 52.750          C  
ATOM    656  H   ILE A  42     -12.393 -35.609  -0.040  1.00 45.250          H  
ATOM    657  HA  ILE A  42     -14.830 -33.921   0.010  1.00 45.200          H  
ATOM    658  HB  ILE A  42     -14.045 -32.603  -1.923  1.00 63.300          H  
ATOM    659 1HG1 ILE A  42     -11.388 -33.851  -1.310  1.00 63.300          H  
ATOM    660 2HG1 ILE A  42     -12.417 -34.239  -2.703  1.00 63.300          H  
ATOM    661 1HG2 ILE A  42     -12.565 -31.098  -0.594  1.00 63.300          H  
ATOM    662 2HG2 ILE A  42     -13.888 -31.695   0.391  1.00 63.300          H  
ATOM    663 3HG2 ILE A  42     -12.259 -32.374   0.560  1.00 63.300          H  
ATOM    664 1HD1 ILE A  42     -10.663 -32.737  -3.339  1.00 63.300          H  
ATOM    665 2HD1 ILE A  42     -12.256 -31.997  -3.446  1.00 63.300          H  
ATOM    666 3HD1 ILE A  42     -11.176 -31.565  -2.146  1.00 63.300          H  
ATOM    667  N   GLY A  43     -14.381 -36.450  -1.967  1.00 36.900          N  
ATOM    668  CA  GLY A  43     -15.079 -37.238  -3.033  1.00 36.370          C  
ATOM    669  C   GLY A  43     -14.565 -38.671  -3.208  1.00 35.960          C  
ATOM    670  O   GLY A  43     -13.446 -38.955  -2.830  1.00 35.850          O  
ATOM    671  H   GLY A  43     -13.582 -36.846  -1.470  1.00 44.280          H  
ATOM    672 1HA  GLY A  43     -16.132 -37.277  -2.826  1.00 43.640          H  
ATOM    673 2HA  GLY A  43     -14.975 -36.709  -3.978  1.00 43.640          H  
ATOM    674  N   GLU A  44     -15.365 -39.569  -3.822  1.00 35.810          N  
ATOM    675  CA  GLU A  44     -15.018 -40.989  -3.996  1.00 35.400          C  
ATOM    676  C   GLU A  44     -14.607 -41.333  -5.425  1.00 35.260          C  
ATOM    677  O   GLU A  44     -14.789 -40.550  -6.355  1.00 35.420          O  
ATOM    678  CB  GLU A  44     -16.178 -41.918  -3.573  1.00 49.720          C  
ATOM    679  CG  GLU A  44     -16.603 -41.860  -2.094  1.00 49.720          C  
ATOM    680  CD  GLU A  44     -17.816 -42.774  -1.767  1.00 49.720          C  
ATOM    681  OE1 GLU A  44     -17.602 -43.856  -1.266  1.00 49.720          O  
ATOM    682  OE2 GLU A  44     -18.958 -42.361  -1.993  1.00 49.720          O  
ATOM    683  H   GLU A  44     -16.270 -39.299  -4.209  1.00 42.970          H  
ATOM    684  HA  GLU A  44     -14.177 -41.204  -3.360  1.00 42.480          H  
ATOM    685 1HB  GLU A  44     -17.033 -41.725  -4.161  1.00 59.670          H  
ATOM    686 2HB  GLU A  44     -15.890 -42.948  -3.773  1.00 59.670          H  
ATOM    687 1HG  GLU A  44     -15.775 -42.174  -1.492  1.00 59.670          H  
ATOM    688 2HG  GLU A  44     -16.838 -40.832  -1.827  1.00 59.670          H  
ATOM    689  N   PHE A  45     -13.974 -42.494  -5.580  1.00 35.050          N  
ATOM    690  CA  PHE A  45     -13.552 -42.970  -6.885  1.00 34.970          C  
ATOM    691  C   PHE A  45     -13.320 -44.479  -6.838  1.00 35.080          C  
ATOM    692  O   PHE A  45     -12.992 -45.021  -5.786  1.00 35.070          O  
ATOM    693  CB  PHE A  45     -12.272 -42.264  -7.294  1.00 48.990          C  
ATOM    694  CG  PHE A  45     -12.047 -42.234  -8.747  1.00 48.990          C  
ATOM    695  CD1 PHE A  45     -12.737 -41.318  -9.535  1.00 48.990          C  
ATOM    696  CD2 PHE A  45     -11.154 -43.096  -9.347  1.00 48.990          C  
ATOM    697  CE1 PHE A  45     -12.533 -41.281 -10.898  1.00 48.990          C  
ATOM    698  CE2 PHE A  45     -10.954 -43.062 -10.710  1.00 48.990          C  
ATOM    699  CZ  PHE A  45     -11.648 -42.155 -11.479  1.00 48.990          C  
ATOM    700  H   PHE A  45     -13.839 -43.089  -4.775  1.00 42.060          H  
ATOM    701  HA  PHE A  45     -14.340 -42.756  -7.608  1.00 41.960          H  
ATOM    702 1HB  PHE A  45     -12.277 -41.249  -6.924  1.00 58.790          H  
ATOM    703 2HB  PHE A  45     -11.440 -42.782  -6.839  1.00 58.790          H  
ATOM    704  HD1 PHE A  45     -13.448 -40.626  -9.063  1.00 58.790          H  
ATOM    705  HD2 PHE A  45     -10.597 -43.787  -8.722  1.00 58.790          H  
ATOM    706  HE1 PHE A  45     -13.074 -40.559 -11.512  1.00 58.790          H  
ATOM    707  HE2 PHE A  45     -10.244 -43.735 -11.200  1.00 58.790          H  
ATOM    708  HZ  PHE A  45     -11.484 -42.127 -12.552  1.00 58.790          H  
ATOM    709  N   LYS A  46     -13.464 -45.151  -7.980  1.00 35.300          N  
ATOM    710  CA  LYS A  46     -13.206 -46.587  -8.067  1.00 35.410          C  
ATOM    711  C   LYS A  46     -11.739 -47.039  -8.063  1.00 35.350          C  
ATOM    712  O   LYS A  46     -11.408 -48.066  -7.480  1.00 35.420          O  
ATOM    713  CB  LYS A  46     -13.850 -47.132  -9.330  1.00 49.530          C  
ATOM    714  CG  LYS A  46     -15.338 -47.189  -9.333  1.00 49.530          C  
ATOM    715  CD  LYS A  46     -15.815 -47.729 -10.675  1.00 49.530          C  
ATOM    716  CE  LYS A  46     -17.314 -47.905 -10.706  1.00 49.530          C  
ATOM    717  NZ  LYS A  46     -17.794 -48.376 -12.037  1.00 49.530          N  
ATOM    718  H   LYS A  46     -13.779 -44.661  -8.806  1.00 42.360          H  
ATOM    719  HA  LYS A  46     -13.677 -47.055  -7.215  1.00 42.490          H  
ATOM    720 1HB  LYS A  46     -13.518 -46.559 -10.193  1.00 59.440          H  
ATOM    721 2HB  LYS A  46     -13.533 -48.152  -9.465  1.00 59.440          H  
ATOM    722 1HG  LYS A  46     -15.664 -47.872  -8.547  1.00 59.440          H  
ATOM    723 2HG  LYS A  46     -15.759 -46.203  -9.149  1.00 59.440          H  
ATOM    724 1HD  LYS A  46     -15.518 -47.050 -11.477  1.00 59.440          H  
ATOM    725 2HD  LYS A  46     -15.348 -48.702 -10.857  1.00 59.440          H  
ATOM    726 1HE  LYS A  46     -17.587 -48.647  -9.953  1.00 59.440          H  
ATOM    727 2HE  LYS A  46     -17.800 -46.959 -10.466  1.00 59.440          H  
ATOM    728 1HZ  LYS A  46     -18.819 -48.501 -11.984  1.00 59.440          H  
ATOM    729 2HZ  LYS A  46     -17.564 -47.704 -12.753  1.00 59.440          H  
ATOM    730 3HZ  LYS A  46     -17.362 -49.259 -12.260  1.00 59.440          H  
ATOM    731  N   GLY A  47     -10.878 -46.366  -8.801  1.00 35.270          N  
ATOM    732  CA  GLY A  47      -9.483 -46.811  -8.921  1.00 35.280          C  
ATOM    733  C   GLY A  47      -8.548 -46.168  -7.902  1.00 35.330          C  
ATOM    734  O   GLY A  47      -8.776 -45.042  -7.488  1.00 35.410          O  
ATOM    735  H   GLY A  47     -11.187 -45.540  -9.286  1.00 42.320          H  
ATOM    736 1HA  GLY A  47      -9.434 -47.888  -8.821  1.00 42.340          H  
ATOM    737 2HA  GLY A  47      -9.140 -46.591  -9.928  1.00 42.340          H  
ATOM    738  N   LEU A  48      -7.445 -46.837  -7.573  1.00 35.380          N  
ATOM    739  CA  LEU A  48      -6.425 -46.305  -6.662  1.00 35.530          C  
ATOM    740  C   LEU A  48      -5.033 -46.750  -7.105  1.00 35.990          C  
ATOM    741  O   LEU A  48      -4.814 -47.940  -7.338  1.00 35.920          O  
ATOM    742  CB  LEU A  48      -6.679 -46.804  -5.230  1.00 49.680          C  
ATOM    743  CG  LEU A  48      -5.653 -46.381  -4.136  1.00 49.680          C  
ATOM    744  CD1 LEU A  48      -5.718 -44.857  -3.887  1.00 49.680          C  
ATOM    745  CD2 LEU A  48      -5.952 -47.154  -2.882  1.00 49.680          C  
ATOM    746  H   LEU A  48      -7.308 -47.768  -7.949  1.00 42.460          H  
ATOM    747  HA  LEU A  48      -6.462 -45.216  -6.689  1.00 42.640          H  
ATOM    748 1HB  LEU A  48      -7.663 -46.456  -4.918  1.00 59.620          H  
ATOM    749 2HB  LEU A  48      -6.688 -47.891  -5.248  1.00 59.620          H  
ATOM    750  HG  LEU A  48      -4.638 -46.621  -4.467  1.00 59.620          H  
ATOM    751 1HD1 LEU A  48      -4.991 -44.582  -3.114  1.00 59.620          H  
ATOM    752 2HD1 LEU A  48      -5.484 -44.313  -4.795  1.00 59.620          H  
ATOM    753 3HD1 LEU A  48      -6.717 -44.588  -3.553  1.00 59.620          H  
ATOM    754 1HD2 LEU A  48      -5.233 -46.886  -2.113  1.00 59.620          H  
ATOM    755 2HD2 LEU A  48      -6.949 -46.915  -2.550  1.00 59.620          H  
ATOM    756 3HD2 LEU A  48      -5.879 -48.225  -3.091  1.00 59.620          H  
ATOM    757  N   PHE A  49      -4.094 -45.814  -7.218  1.00 36.530          N  
ATOM    758  CA  PHE A  49      -2.726 -46.178  -7.605  1.00 36.880          C  
ATOM    759  C   PHE A  49      -1.932 -46.679  -6.391  1.00 37.050          C  
ATOM    760  O   PHE A  49      -2.039 -46.096  -5.312  1.00 37.140          O  
ATOM    761  CB  PHE A  49      -1.998 -44.981  -8.214  1.00 51.490          C  
ATOM    762  CG  PHE A  49      -2.478 -44.564  -9.577  1.00 51.490          C  
ATOM    763  CD1 PHE A  49      -3.064 -43.333  -9.780  1.00 51.490          C  
ATOM    764  CD2 PHE A  49      -2.344 -45.416 -10.662  1.00 51.490          C  
ATOM    765  CE1 PHE A  49      -3.471 -42.968 -11.040  1.00 51.490          C  
ATOM    766  CE2 PHE A  49      -2.744 -45.053 -11.915  1.00 51.490          C  
ATOM    767  CZ  PHE A  49      -3.302 -43.828 -12.110  1.00 51.490          C  
ATOM    768  H   PHE A  49      -4.336 -44.831  -7.035  1.00 43.840          H  
ATOM    769  HA  PHE A  49      -2.775 -46.983  -8.339  1.00 44.260          H  
ATOM    770 1HB  PHE A  49      -2.121 -44.125  -7.547  1.00 61.790          H  
ATOM    771 2HB  PHE A  49      -0.937 -45.195  -8.272  1.00 61.790          H  
ATOM    772  HD1 PHE A  49      -3.194 -42.641  -8.946  1.00 61.790          H  
ATOM    773  HD2 PHE A  49      -1.897 -46.402 -10.514  1.00 61.790          H  
ATOM    774  HE1 PHE A  49      -3.929 -41.989 -11.204  1.00 61.790          H  
ATOM    775  HE2 PHE A  49      -2.614 -45.739 -12.744  1.00 61.790          H  
ATOM    776  HZ  PHE A  49      -3.624 -43.522 -13.096  1.00 61.790          H  
ATOM    777  N   LYS A  50      -1.103 -47.732  -6.560  1.00 37.120          N  
ATOM    778  CA  LYS A  50      -0.319 -48.267  -5.433  1.00 37.580          C  
ATOM    779  C   LYS A  50       1.110 -48.667  -5.798  1.00 37.840          C  
ATOM    780  O   LYS A  50       1.376 -49.064  -6.925  1.00 37.870          O  
ATOM    781  CB  LYS A  50      -0.994 -49.513  -4.861  1.00 52.430          C  
ATOM    782  CG  LYS A  50      -2.412 -49.359  -4.246  1.00 52.430          C  
ATOM    783  CD  LYS A  50      -2.389 -48.831  -2.793  1.00 52.430          C  
ATOM    784  CE  LYS A  50      -1.957 -49.934  -1.779  1.00 52.430          C  
ATOM    785  NZ  LYS A  50      -2.092 -49.486  -0.357  1.00 52.430          N  
ATOM    786  H   LYS A  50      -0.996 -48.187  -7.474  1.00 44.540          H  
ATOM    787  HA  LYS A  50      -0.256 -47.497  -4.665  1.00 45.100          H  
ATOM    788 1HB  LYS A  50      -1.066 -50.268  -5.639  1.00 62.910          H  
ATOM    789 2HB  LYS A  50      -0.339 -49.913  -4.111  1.00 62.910          H  
ATOM    790 1HG  LYS A  50      -3.025 -48.701  -4.855  1.00 62.910          H  
ATOM    791 2HG  LYS A  50      -2.889 -50.346  -4.246  1.00 62.910          H  
ATOM    792 1HD  LYS A  50      -1.709 -47.983  -2.723  1.00 62.910          H  
ATOM    793 2HD  LYS A  50      -3.380 -48.491  -2.529  1.00 62.910          H  
ATOM    794 1HE  LYS A  50      -2.579 -50.820  -1.933  1.00 62.910          H  
ATOM    795 2HE  LYS A  50      -0.918 -50.203  -1.947  1.00 62.910          H  
ATOM    796 1HZ  LYS A  50      -1.807 -50.240   0.265  1.00 62.910          H  
ATOM    797 2HZ  LYS A  50      -1.512 -48.679  -0.187  1.00 62.910          H  
ATOM    798 3HZ  LYS A  50      -3.054 -49.254  -0.176  1.00 62.910          H  
ATOM    799  N   ILE A  51       2.033 -48.582  -4.837  1.00 38.090          N  
ATOM    800  CA  ILE A  51       3.380 -49.089  -5.077  1.00 38.400          C  
ATOM    801  C   ILE A  51       3.829 -50.080  -3.996  1.00 38.570          C  
ATOM    802  O   ILE A  51       3.952 -49.726  -2.822  1.00 38.680          O  
ATOM    803  CB  ILE A  51       4.407 -47.935  -5.184  1.00 53.640          C  
ATOM    804  CG1 ILE A  51       3.995 -46.973  -6.353  1.00 53.640          C  
ATOM    805  CG2 ILE A  51       5.825 -48.519  -5.410  1.00 53.640          C  
ATOM    806  CD1 ILE A  51       4.806 -45.688  -6.452  1.00 53.640          C  
ATOM    807  H   ILE A  51       1.790 -48.209  -3.929  1.00 45.710          H  
ATOM    808  HA  ILE A  51       3.381 -49.626  -6.025  1.00 46.080          H  
ATOM    809  HB  ILE A  51       4.401 -47.357  -4.261  1.00 64.360          H  
ATOM    810 1HG1 ILE A  51       4.075 -47.513  -7.299  1.00 64.360          H  
ATOM    811 2HG1 ILE A  51       2.964 -46.676  -6.213  1.00 64.360          H  
ATOM    812 1HG2 ILE A  51       6.555 -47.722  -5.475  1.00 64.360          H  
ATOM    813 2HG2 ILE A  51       6.103 -49.169  -4.580  1.00 64.360          H  
ATOM    814 3HG2 ILE A  51       5.843 -49.095  -6.331  1.00 64.360          H  
ATOM    815 1HD1 ILE A  51       4.426 -45.088  -7.280  1.00 64.360          H  
ATOM    816 2HD1 ILE A  51       4.707 -45.122  -5.526  1.00 64.360          H  
ATOM    817 3HD1 ILE A  51       5.855 -45.907  -6.633  1.00 64.360          H  
ATOM    818  N   TYR A  52       4.114 -51.301  -4.420  1.00 38.660          N  
ATOM    819  CA  TYR A  52       4.576 -52.396  -3.579  1.00 38.900          C  
ATOM    820  C   TYR A  52       6.052 -52.097  -3.227  1.00 39.080          C  
ATOM    821  O   TYR A  52       6.825 -51.784  -4.132  1.00 38.870          O  
ATOM    822  CB  TYR A  52       4.398 -53.708  -4.355  1.00 54.360          C  
ATOM    823  CG  TYR A  52       4.630 -55.049  -3.659  1.00 54.360          C  
ATOM    824  CD1 TYR A  52       3.753 -55.501  -2.689  1.00 54.360          C  
ATOM    825  CD2 TYR A  52       5.643 -55.870  -4.065  1.00 54.360          C  
ATOM    826  CE1 TYR A  52       3.897 -56.739  -2.131  1.00 54.360          C  
ATOM    827  CE2 TYR A  52       5.772 -57.117  -3.501  1.00 54.360          C  
ATOM    828  CZ  TYR A  52       4.905 -57.551  -2.537  1.00 54.360          C  
ATOM    829  OH  TYR A  52       5.056 -58.802  -1.953  1.00 54.360          O  
ATOM    830  H   TYR A  52       3.950 -51.484  -5.401  1.00 46.390          H  
ATOM    831  HA  TYR A  52       3.942 -52.437  -2.706  1.00 46.680          H  
ATOM    832 1HB  TYR A  52       3.407 -53.736  -4.755  1.00 65.240          H  
ATOM    833 2HB  TYR A  52       5.067 -53.683  -5.204  1.00 65.240          H  
ATOM    834  HD1 TYR A  52       2.956 -54.885  -2.362  1.00 65.240          H  
ATOM    835  HD2 TYR A  52       6.337 -55.549  -4.844  1.00 65.240          H  
ATOM    836  HE1 TYR A  52       3.204 -57.075  -1.368  1.00 65.240          H  
ATOM    837  HE2 TYR A  52       6.565 -57.768  -3.832  1.00 65.240          H  
ATOM    838  HH  TYR A  52       6.013 -59.046  -1.929  1.00 65.240          H  
ATOM    839  N   PRO A  53       6.481 -52.194  -1.955  1.00 39.510          N  
ATOM    840  CA  PRO A  53       7.838 -51.945  -1.463  1.00 39.790          C  
ATOM    841  C   PRO A  53       8.933 -52.742  -2.184  1.00 39.980          C  
ATOM    842  O   PRO A  53       8.728 -53.880  -2.585  1.00 40.090          O  
ATOM    843  CB  PRO A  53       7.720 -52.391   0.004  1.00 59.690          C  
ATOM    844  CG  PRO A  53       6.287 -52.146   0.363  1.00 59.690          C  
ATOM    845  CD  PRO A  53       5.505 -52.442  -0.887  1.00 59.690          C  
ATOM    846  HA  PRO A  53       8.043 -50.869  -1.529  1.00 47.750          H  
ATOM    847 1HB  PRO A  53       7.984 -53.452   0.104  1.00 71.620          H  
ATOM    848 2HB  PRO A  53       8.419 -51.820   0.633  1.00 71.620          H  
ATOM    849 1HG  PRO A  53       5.997 -52.823   1.193  1.00 71.620          H  
ATOM    850 2HG  PRO A  53       6.145 -51.119   0.720  1.00 71.620          H  
ATOM    851 1HD  PRO A  53       5.118 -53.455  -0.917  1.00 71.620          H  
ATOM    852 2HD  PRO A  53       4.721 -51.688  -0.915  1.00 71.620          H  
ATOM    853  N   LEU A  54      10.111 -52.111  -2.323  1.00 40.110          N  
ATOM    854  CA  LEU A  54      11.260 -52.692  -3.040  1.00 40.390          C  
ATOM    855  C   LEU A  54      11.745 -54.064  -2.539  1.00 40.870          C  
ATOM    856  O   LEU A  54      12.167 -54.865  -3.372  1.00 41.190          O  
ATOM    857  CB  LEU A  54      12.443 -51.692  -3.053  1.00 56.430          C  
ATOM    858  CG  LEU A  54      12.271 -50.410  -3.924  1.00 56.430          C  
ATOM    859  CD1 LEU A  54      13.448 -49.484  -3.650  1.00 56.430          C  
ATOM    860  CD2 LEU A  54      12.217 -50.764  -5.420  1.00 56.430          C  
ATOM    861  H   LEU A  54      10.194 -51.176  -1.959  1.00 48.130          H  
ATOM    862  HA  LEU A  54      10.949 -52.844  -4.062  1.00 48.470          H  
ATOM    863 1HB  LEU A  54      12.659 -51.352  -2.061  1.00 67.720          H  
ATOM    864 2HB  LEU A  54      13.323 -52.219  -3.426  1.00 67.720          H  
ATOM    865  HG  LEU A  54      11.353 -49.895  -3.643  1.00 67.720          H  
ATOM    866 1HD1 LEU A  54      13.340 -48.573  -4.239  1.00 67.720          H  
ATOM    867 2HD1 LEU A  54      13.472 -49.226  -2.591  1.00 67.720          H  
ATOM    868 3HD1 LEU A  54      14.377 -49.984  -3.923  1.00 67.720          H  
ATOM    869 1HD2 LEU A  54      12.112 -49.846  -5.999  1.00 67.720          H  
ATOM    870 2HD2 LEU A  54      13.140 -51.268  -5.708  1.00 67.720          H  
ATOM    871 3HD2 LEU A  54      11.374 -51.408  -5.637  1.00 67.720          H  
ATOM    872  N   PRO A  55      11.727 -54.396  -1.224  1.00 40.980          N  
ATOM    873  CA  PRO A  55      12.077 -55.702  -0.664  1.00 41.480          C  
ATOM    874  C   PRO A  55      11.103 -56.802  -1.116  1.00 41.610          C  
ATOM    875  O   PRO A  55      11.329 -57.980  -0.846  1.00 41.930          O  
ATOM    876  CB  PRO A  55      11.997 -55.479   0.851  1.00 62.220          C  
ATOM    877  CG  PRO A  55      12.165 -53.994   1.031  1.00 62.220          C  
ATOM    878  CD  PRO A  55      11.477 -53.384  -0.158  1.00 62.220          C  
ATOM    879  HA  PRO A  55      13.102 -55.956  -0.968  1.00 49.780          H  
ATOM    880 1HB  PRO A  55      11.027 -55.856   1.234  1.00 74.660          H  
ATOM    881 2HB  PRO A  55      12.776 -56.070   1.357  1.00 74.660          H  
ATOM    882 1HG  PRO A  55      11.724 -53.683   1.993  1.00 74.660          H  
ATOM    883 2HG  PRO A  55      13.233 -53.739   1.077  1.00 74.660          H  
ATOM    884 1HD  PRO A  55      10.421 -53.316   0.073  1.00 74.660          H  
ATOM    885 2HD  PRO A  55      11.930 -52.428  -0.359  1.00 74.660          H  
ATOM    886  N   GLU A  56      10.015 -56.381  -1.772  1.00 41.440          N  
ATOM    887  CA  GLU A  56       8.900 -57.154  -2.267  1.00 41.620          C  
ATOM    888  C   GLU A  56       8.081 -57.799  -1.165  1.00 41.740          C  
ATOM    889  O   GLU A  56       7.619 -58.941  -1.283  1.00 41.920          O  
ATOM    890  CB  GLU A  56       9.369 -58.224  -3.271  1.00 58.200          C  
ATOM    891  CG  GLU A  56      10.039 -57.654  -4.514  1.00 58.200          C  
ATOM    892  CD  GLU A  56      10.330 -58.690  -5.595  1.00 58.200          C  
ATOM    893  OE1 GLU A  56      11.011 -59.654  -5.346  1.00 58.200          O  
ATOM    894  OE2 GLU A  56       9.844 -58.502  -6.692  1.00 58.200          O  
ATOM    895  H   GLU A  56       9.902 -55.392  -1.987  1.00 49.730          H  
ATOM    896  HA  GLU A  56       8.262 -56.453  -2.797  1.00 49.940          H  
ATOM    897 1HB  GLU A  56      10.071 -58.901  -2.794  1.00 69.840          H  
ATOM    898 2HB  GLU A  56       8.528 -58.824  -3.596  1.00 69.840          H  
ATOM    899 1HG  GLU A  56       9.396 -56.879  -4.928  1.00 69.840          H  
ATOM    900 2HG  GLU A  56      10.975 -57.181  -4.214  1.00 69.840          H  
ATOM    901  N   ASP A  57       7.803 -56.979  -0.159  1.00 41.720          N  
ATOM    902  CA  ASP A  57       6.957 -57.280   0.973  1.00 41.900          C  
ATOM    903  C   ASP A  57       5.689 -56.429   0.859  1.00 42.190          C  
ATOM    904  O   ASP A  57       5.741 -55.388   0.218  1.00 42.300          O  
ATOM    905  CB  ASP A  57       7.674 -56.946   2.274  1.00 58.590          C  
ATOM    906  CG  ASP A  57       8.845 -57.835   2.608  1.00 58.590          C  
ATOM    907  OD1 ASP A  57       8.752 -59.027   2.422  1.00 58.590          O  
ATOM    908  OD2 ASP A  57       9.818 -57.313   3.102  1.00 58.590          O  
ATOM    909  H   ASP A  57       8.230 -56.064  -0.196  1.00 50.060          H  
ATOM    910  HA  ASP A  57       6.727 -58.339   0.946  1.00 50.280          H  
ATOM    911 1HB  ASP A  57       8.032 -55.917   2.223  1.00 70.310          H  
ATOM    912 2HB  ASP A  57       6.982 -56.993   3.070  1.00 70.310          H  
ATOM    913  N   PRO A  58       4.557 -56.812   1.480  1.00 42.380          N  
ATOM    914  CA  PRO A  58       3.304 -56.049   1.557  1.00 42.710          C  
ATOM    915  C   PRO A  58       3.474 -54.630   2.092  1.00 42.660          C  
ATOM    916  O   PRO A  58       4.310 -54.383   2.957  1.00 42.570          O  
ATOM    917  CB  PRO A  58       2.477 -56.902   2.529  1.00 64.060          C  
ATOM    918  CG  PRO A  58       2.983 -58.313   2.324  1.00 64.060          C  
ATOM    919  CD  PRO A  58       4.461 -58.183   2.038  1.00 64.060          C  
ATOM    920  HA  PRO A  58       2.824 -56.017   0.570  1.00 51.250          H  
ATOM    921 1HB  PRO A  58       2.609 -56.532   3.560  1.00 76.880          H  
ATOM    922 2HB  PRO A  58       1.406 -56.792   2.295  1.00 76.880          H  
ATOM    923 1HG  PRO A  58       2.780 -58.917   3.225  1.00 76.880          H  
ATOM    924 2HG  PRO A  58       2.438 -58.787   1.494  1.00 76.880          H  
ATOM    925 1HD  PRO A  58       5.067 -58.318   2.930  1.00 76.880          H  
ATOM    926 2HD  PRO A  58       4.695 -58.928   1.265  1.00 76.880          H  
ATOM    927  N   ALA A  59       2.699 -53.701   1.527  1.00 42.880          N  
ATOM    928  CA  ALA A  59       2.714 -52.289   1.901  1.00 42.900          C  
ATOM    929  C   ALA A  59       1.994 -52.045   3.218  1.00 42.910          C  
ATOM    930  O   ALA A  59       1.085 -52.787   3.584  1.00 42.820          O  
ATOM    931  CB  ALA A  59       2.060 -51.449   0.814  1.00 60.050          C  
ATOM    932  H   ALA A  59       2.015 -53.987   0.805  1.00 51.460          H  
ATOM    933  HA  ALA A  59       3.752 -51.984   2.020  1.00 51.480          H  
ATOM    934 1HB  ALA A  59       2.099 -50.398   1.091  1.00 72.060          H  
ATOM    935 2HB  ALA A  59       2.573 -51.596  -0.128  1.00 72.060          H  
ATOM    936 3HB  ALA A  59       1.022 -51.757   0.706  1.00 72.060          H  
ATOM    937  N   ILE A  60       2.351 -50.963   3.897  1.00 43.080          N  
ATOM    938  CA  ILE A  60       1.640 -50.576   5.105  1.00 43.140          C  
ATOM    939  C   ILE A  60       0.548 -49.537   4.794  1.00 43.100          C  
ATOM    940  O   ILE A  60       0.776 -48.662   3.960  1.00 43.110          O  
ATOM    941  CB  ILE A  60       2.598 -50.024   6.176  1.00 60.370          C  
ATOM    942  CG1 ILE A  60       3.461 -48.843   5.566  1.00 60.370          C  
ATOM    943  CG2 ILE A  60       3.418 -51.164   6.769  1.00 60.370          C  
ATOM    944  CD1 ILE A  60       4.285 -48.073   6.555  1.00 60.370          C  
ATOM    945  H   ILE A  60       3.114 -50.398   3.551  1.00 51.700          H  
ATOM    946  HA  ILE A  60       1.235 -51.481   5.524  1.00 51.770          H  
ATOM    947  HB  ILE A  60       2.002 -49.582   6.984  1.00 72.450          H  
ATOM    948 1HG1 ILE A  60       4.133 -49.250   4.822  1.00 72.450          H  
ATOM    949 2HG1 ILE A  60       2.803 -48.121   5.091  1.00 72.450          H  
ATOM    950 1HG2 ILE A  60       4.072 -50.803   7.568  1.00 72.450          H  
ATOM    951 2HG2 ILE A  60       2.737 -51.902   7.183  1.00 72.450          H  
ATOM    952 3HG2 ILE A  60       4.014 -51.620   5.984  1.00 72.450          H  
ATOM    953 1HD1 ILE A  60       4.828 -47.284   6.038  1.00 72.450          H  
ATOM    954 2HD1 ILE A  60       3.635 -47.634   7.281  1.00 72.450          H  
ATOM    955 3HD1 ILE A  60       4.994 -48.722   7.058  1.00 72.450          H  
ATOM    956  N   PRO A  61      -0.671 -49.685   5.347  1.00 43.140          N  
ATOM    957  CA  PRO A  61      -1.788 -48.751   5.282  1.00 43.230          C  
ATOM    958  C   PRO A  61      -1.396 -47.381   5.822  1.00 42.820          C  
ATOM    959  O   PRO A  61      -0.660 -47.291   6.808  1.00 42.720          O  
ATOM    960  CB  PRO A  61      -2.831 -49.442   6.160  1.00 64.840          C  
ATOM    961  CG  PRO A  61      -2.491 -50.904   6.061  1.00 64.840          C  
ATOM    962  CD  PRO A  61      -1.014 -50.961   5.971  1.00 64.840          C  
ATOM    963  HA  PRO A  61      -2.134 -48.665   4.238  1.00 51.880          H  
ATOM    964 1HB  PRO A  61      -2.774 -49.048   7.188  1.00 77.810          H  
ATOM    965 2HB  PRO A  61      -3.821 -49.222   5.788  1.00 77.810          H  
ATOM    966 1HG  PRO A  61      -2.846 -51.461   6.917  1.00 77.810          H  
ATOM    967 2HG  PRO A  61      -2.977 -51.353   5.180  1.00 77.810          H  
ATOM    968 1HD  PRO A  61      -0.540 -51.057   6.947  1.00 77.810          H  
ATOM    969 2HD  PRO A  61      -0.803 -51.807   5.292  1.00 77.810          H  
ATOM    970  N   MET A  62      -1.906 -46.331   5.188  1.00 42.640          N  
ATOM    971  CA  MET A  62      -1.600 -44.957   5.566  1.00 42.400          C  
ATOM    972  C   MET A  62      -2.525 -44.377   6.648  1.00 42.240          C  
ATOM    973  O   MET A  62      -3.647 -44.861   6.824  1.00 42.140          O  
ATOM    974  CB  MET A  62      -1.671 -44.094   4.314  1.00 59.460          C  
ATOM    975  CG  MET A  62      -0.682 -44.494   3.216  1.00 59.460          C  
ATOM    976  SD  MET A  62       1.029 -44.348   3.722  1.00 59.460          S  
ATOM    977  CE  MET A  62       1.299 -42.573   3.768  1.00 59.460          C  
ATOM    978  H   MET A  62      -2.532 -46.482   4.387  1.00 51.170          H  
ATOM    979  HA  MET A  62      -0.581 -44.967   5.933  1.00 50.880          H  
ATOM    980 1HB  MET A  62      -2.658 -44.212   3.896  1.00 71.350          H  
ATOM    981 2HB  MET A  62      -1.565 -43.048   4.563  1.00 71.350          H  
ATOM    982 1HG  MET A  62      -0.867 -45.529   2.929  1.00 71.350          H  
ATOM    983 2HG  MET A  62      -0.829 -43.873   2.339  1.00 71.350          H  
ATOM    984 1HE  MET A  62       2.323 -42.370   4.080  1.00 71.350          H  
ATOM    985 2HE  MET A  62       1.144 -42.163   2.775  1.00 71.350          H  
ATOM    986 3HE  MET A  62       0.617 -42.101   4.460  1.00 71.350          H  
ATOM    987  N   PRO A  63      -2.050 -43.399   7.447  1.00 42.240          N  
ATOM    988  CA  PRO A  63      -2.808 -42.608   8.392  1.00 42.150          C  
ATOM    989  C   PRO A  63      -3.631 -41.603   7.604  1.00 41.880          C  
ATOM    990  O   PRO A  63      -3.243 -41.282   6.478  1.00 41.670          O  
ATOM    991  CB  PRO A  63      -1.715 -41.938   9.229  1.00 63.220          C  
ATOM    992  CG  PRO A  63      -0.558 -41.808   8.277  1.00 63.220          C  
ATOM    993  CD  PRO A  63      -0.628 -43.041   7.413  1.00 63.220          C  
ATOM    994  HA  PRO A  63      -3.434 -43.293   8.985  1.00 50.580          H  
ATOM    995 1HB  PRO A  63      -2.067 -40.952   9.588  1.00 75.870          H  
ATOM    996 2HB  PRO A  63      -1.481 -42.542  10.113  1.00 75.870          H  
ATOM    997 1HG  PRO A  63      -0.656 -40.880   7.691  1.00 75.870          H  
ATOM    998 2HG  PRO A  63       0.391 -41.737   8.833  1.00 75.870          H  
ATOM    999 1HD  PRO A  63      -0.288 -42.780   6.423  1.00 75.870          H  
ATOM   1000 2HD  PRO A  63      -0.060 -43.825   7.850  1.00 75.870          H  
ATOM   1001  N   PRO A  64      -4.714 -41.059   8.160  1.00 41.950          N  
ATOM   1002  CA  PRO A  64      -5.496 -39.990   7.585  1.00 41.800          C  
ATOM   1003  C   PRO A  64      -4.697 -38.705   7.635  1.00 41.800          C  
ATOM   1004  O   PRO A  64      -3.844 -38.550   8.508  1.00 41.510          O  
ATOM   1005  CB  PRO A  64      -6.714 -39.939   8.507  1.00 62.700          C  
ATOM   1006  CG  PRO A  64      -6.216 -40.477   9.835  1.00 62.700          C  
ATOM   1007  CD  PRO A  64      -5.185 -41.527   9.471  1.00 62.700          C  
ATOM   1008  HA  PRO A  64      -5.769 -40.246   6.550  1.00 50.160          H  
ATOM   1009 1HB  PRO A  64      -7.053 -38.901   8.601  1.00 75.240          H  
ATOM   1010 2HB  PRO A  64      -7.541 -40.517   8.081  1.00 75.240          H  
ATOM   1011 1HG  PRO A  64      -5.787 -39.649  10.434  1.00 75.240          H  
ATOM   1012 2HG  PRO A  64      -7.056 -40.883  10.419  1.00 75.240          H  
ATOM   1013 1HD  PRO A  64      -4.383 -41.503  10.214  1.00 75.240          H  
ATOM   1014 2HD  PRO A  64      -5.650 -42.521   9.381  1.00 75.240          H  
ATOM   1015  N   ARG A  65      -5.009 -37.789   6.732  1.00 42.190          N  
ATOM   1016  CA  ARG A  65      -4.413 -36.458   6.662  1.00 42.250          C  
ATOM   1017  C   ARG A  65      -5.507 -35.463   6.324  1.00 42.060          C  
ATOM   1018  O   ARG A  65      -6.549 -35.851   5.787  1.00 41.800          O  
ATOM   1019  CB  ARG A  65      -3.323 -36.393   5.598  1.00 59.130          C  
ATOM   1020  CG  ARG A  65      -2.126 -37.362   5.773  1.00 59.130          C  
ATOM   1021  CD  ARG A  65      -1.286 -37.003   6.950  1.00 59.130          C  
ATOM   1022  NE  ARG A  65      -0.719 -35.663   6.811  1.00 59.130          N  
ATOM   1023  CZ  ARG A  65       0.446 -35.351   6.186  1.00 59.130          C  
ATOM   1024  NH1 ARG A  65       1.205 -36.291   5.646  1.00 59.130          N  
ATOM   1025  NH2 ARG A  65       0.825 -34.085   6.121  1.00 59.130          N  
ATOM   1026  H   ARG A  65      -5.715 -38.021   6.047  1.00 50.630          H  
ATOM   1027  HA  ARG A  65      -4.001 -36.191   7.637  1.00 50.700          H  
ATOM   1028 1HB  ARG A  65      -3.756 -36.573   4.642  1.00 70.950          H  
ATOM   1029 2HB  ARG A  65      -2.926 -35.380   5.573  1.00 70.950          H  
ATOM   1030 1HG  ARG A  65      -2.486 -38.384   5.903  1.00 70.950          H  
ATOM   1031 2HG  ARG A  65      -1.504 -37.318   4.883  1.00 70.950          H  
ATOM   1032 1HD  ARG A  65      -1.883 -37.024   7.857  1.00 70.950          H  
ATOM   1033 2HD  ARG A  65      -0.479 -37.720   7.054  1.00 70.950          H  
ATOM   1034  HE  ARG A  65      -1.279 -34.884   7.195  1.00 70.950          H  
ATOM   1035 1HH1 ARG A  65       0.927 -37.258   5.690  1.00 70.950          H  
ATOM   1036 2HH1 ARG A  65       2.070 -36.040   5.188  1.00 70.950          H  
ATOM   1037 1HH2 ARG A  65       0.243 -33.362   6.536  1.00 70.950          H  
ATOM   1038 2HH2 ARG A  65       1.687 -33.835   5.662  1.00 70.950          H  
ATOM   1039  N   GLN A  66      -5.289 -34.185   6.576  1.00 42.230          N  
ATOM   1040  CA  GLN A  66      -6.345 -33.239   6.231  1.00 42.150          C  
ATOM   1041  C   GLN A  66      -6.381 -32.942   4.735  1.00 41.610          C  
ATOM   1042  O   GLN A  66      -5.864 -31.924   4.258  1.00 41.430          O  
ATOM   1043  CB  GLN A  66      -6.206 -31.940   7.044  1.00 59.040          C  
ATOM   1044  CG  GLN A  66      -6.392 -32.111   8.567  1.00 59.040          C  
ATOM   1045  CD  GLN A  66      -7.796 -32.550   8.866  1.00 59.040          C  
ATOM   1046  OE1 GLN A  66      -8.647 -32.319   7.998  1.00 59.040          O  
ATOM   1047  NE2 GLN A  66      -8.066 -33.161  10.016  1.00 59.040          N  
ATOM   1048  H   GLN A  66      -4.399 -33.872   6.996  1.00 50.680          H  
ATOM   1049  HA  GLN A  66      -7.295 -33.703   6.476  1.00 50.580          H  
ATOM   1050 1HB  GLN A  66      -5.204 -31.529   6.890  1.00 70.850          H  
ATOM   1051 2HB  GLN A  66      -6.922 -31.201   6.684  1.00 70.850          H  
ATOM   1052 1HG  GLN A  66      -5.709 -32.886   8.915  1.00 70.850          H  
ATOM   1053 2HG  GLN A  66      -6.189 -31.170   9.076  1.00 70.850          H  
ATOM   1054 1HE2 GLN A  66      -9.020 -33.509  10.224  1.00 70.850          H  
ATOM   1055 2HE2 GLN A  66      -7.342 -33.309  10.707  1.00 70.850          H  
ATOM   1056  N   PHE A  67      -7.051 -33.814   3.971  1.00 41.430          N  
ATOM   1057  CA  PHE A  67      -7.057 -33.753   2.506  1.00 40.970          C  
ATOM   1058  C   PHE A  67      -8.138 -32.743   2.082  1.00 40.610          C  
ATOM   1059  O   PHE A  67      -9.105 -33.079   1.403  1.00 40.230          O  
ATOM   1060  CB  PHE A  67      -7.471 -35.119   1.922  1.00 57.540          C  
ATOM   1061  CG  PHE A  67      -6.674 -36.355   2.371  1.00 57.540          C  
ATOM   1062  CD1 PHE A  67      -7.293 -37.268   3.231  1.00 57.540          C  
ATOM   1063  CD2 PHE A  67      -5.378 -36.621   1.980  1.00 57.540          C  
ATOM   1064  CE1 PHE A  67      -6.646 -38.409   3.667  1.00 57.540          C  
ATOM   1065  CE2 PHE A  67      -4.724 -37.769   2.407  1.00 57.540          C  
ATOM   1066  CZ  PHE A  67      -5.361 -38.666   3.253  1.00 57.540          C  
ATOM   1067  H   PHE A  67      -7.524 -34.605   4.423  1.00 49.720          H  
ATOM   1068  HA  PHE A  67      -6.080 -33.438   2.139  1.00 49.160          H  
ATOM   1069 1HB  PHE A  67      -8.511 -35.305   2.135  1.00 69.050          H  
ATOM   1070 2HB  PHE A  67      -7.386 -35.061   0.844  1.00 69.050          H  
ATOM   1071  HD1 PHE A  67      -8.308 -37.060   3.564  1.00 69.050          H  
ATOM   1072  HD2 PHE A  67      -4.868 -35.917   1.328  1.00 69.050          H  
ATOM   1073  HE1 PHE A  67      -7.153 -39.102   4.339  1.00 69.050          H  
ATOM   1074  HE2 PHE A  67      -3.706 -37.958   2.084  1.00 69.050          H  
ATOM   1075  HZ  PHE A  67      -4.842 -39.573   3.595  1.00 69.050          H  
ATOM   1076  N   HIS A  68      -7.943 -31.490   2.482  1.00 40.790          N  
ATOM   1077  CA  HIS A  68      -8.912 -30.400   2.304  1.00 40.520          C  
ATOM   1078  C   HIS A  68      -8.873 -29.671   0.964  1.00 40.400          C  
ATOM   1079  O   HIS A  68      -9.725 -28.829   0.682  1.00 40.210          O  
ATOM   1080  CB  HIS A  68      -8.707 -29.354   3.408  1.00 56.840          C  
ATOM   1081  CG  HIS A  68      -7.372 -28.649   3.355  1.00 56.840          C  
ATOM   1082  ND1 HIS A  68      -6.172 -29.269   3.682  1.00 56.840          N  
ATOM   1083  CD2 HIS A  68      -7.056 -27.381   3.009  1.00 56.840          C  
ATOM   1084  CE1 HIS A  68      -5.186 -28.403   3.538  1.00 56.840          C  
ATOM   1085  NE2 HIS A  68      -5.692 -27.250   3.133  1.00 56.840          N  
ATOM   1086  H   HIS A  68      -7.078 -31.325   2.996  1.00 48.950          H  
ATOM   1087  HA  HIS A  68      -9.915 -30.811   2.411  1.00 48.620          H  
ATOM   1088 1HB  HIS A  68      -9.493 -28.605   3.347  1.00 68.200          H  
ATOM   1089 2HB  HIS A  68      -8.785 -29.830   4.379  1.00 68.200          H  
ATOM   1090  HD1 HIS A  68      -6.053 -30.157   4.175  1.00 68.200          H  
ATOM   1091  HD2 HIS A  68      -7.660 -26.535   2.680  1.00 68.200          H  
ATOM   1092  HE1 HIS A  68      -4.159 -28.702   3.750  1.00 68.200          H  
ATOM   1093  N   GLN A  69      -7.856 -29.954   0.181  1.00 40.580          N  
ATOM   1094  CA  GLN A  69      -7.597 -29.304  -1.097  1.00 40.550          C  
ATOM   1095  C   GLN A  69      -8.553 -29.701  -2.218  1.00 40.290          C  
ATOM   1096  O   GLN A  69      -8.715 -30.876  -2.495  1.00 39.980          O  
ATOM   1097  CB  GLN A  69      -6.180 -29.660  -1.525  1.00 56.780          C  
ATOM   1098  CG  GLN A  69      -5.730 -29.103  -2.836  1.00 56.780          C  
ATOM   1099  CD  GLN A  69      -5.459 -27.623  -2.834  1.00 56.780          C  
ATOM   1100  OE1 GLN A  69      -4.659 -27.178  -2.004  1.00 56.780          O  
ATOM   1101  NE2 GLN A  69      -6.085 -26.852  -3.726  1.00 56.780          N  
ATOM   1102  H   GLN A  69      -7.218 -30.659   0.515  1.00 48.700          H  
ATOM   1103  HA  GLN A  69      -7.671 -28.226  -0.949  1.00 48.660          H  
ATOM   1104 1HB  GLN A  69      -5.483 -29.306  -0.767  1.00 68.140          H  
ATOM   1105 2HB  GLN A  69      -6.079 -30.741  -1.576  1.00 68.140          H  
ATOM   1106 1HG  GLN A  69      -4.804 -29.570  -3.004  1.00 68.140          H  
ATOM   1107 2HG  GLN A  69      -6.420 -29.349  -3.644  1.00 68.140          H  
ATOM   1108 1HE2 GLN A  69      -5.877 -25.836  -3.728  1.00 68.140          H  
ATOM   1109 2HE2 GLN A  69      -6.764 -27.249  -4.400  1.00 68.140          H  
ATOM   1110  N   LEU A  70      -9.118 -28.720  -2.928  1.00 40.470          N  
ATOM   1111  CA  LEU A  70     -10.007 -29.016  -4.065  1.00 40.340          C  
ATOM   1112  C   LEU A  70      -9.326 -28.798  -5.414  1.00 40.030          C  
ATOM   1113  O   LEU A  70      -8.393 -27.987  -5.548  1.00 39.890          O  
ATOM   1114  CB  LEU A  70     -11.286 -28.164  -4.037  1.00 56.530          C  
ATOM   1115  CG  LEU A  70     -12.444 -28.664  -3.143  1.00 56.530          C  
ATOM   1116  CD1 LEU A  70     -12.191 -28.314  -1.683  1.00 56.530          C  
ATOM   1117  CD2 LEU A  70     -13.739 -28.073  -3.650  1.00 56.530          C  
ATOM   1118  H   LEU A  70      -8.963 -27.761  -2.651  1.00 48.560          H  
ATOM   1119  HA  LEU A  70     -10.293 -30.065  -4.018  1.00 48.410          H  
ATOM   1120 1HB  LEU A  70     -11.023 -27.162  -3.710  1.00 67.830          H  
ATOM   1121 2HB  LEU A  70     -11.666 -28.098  -5.058  1.00 67.830          H  
ATOM   1122  HG  LEU A  70     -12.507 -29.732  -3.213  1.00 67.830          H  
ATOM   1123 1HD1 LEU A  70     -13.013 -28.684  -1.075  1.00 67.830          H  
ATOM   1124 2HD1 LEU A  70     -11.271 -28.773  -1.341  1.00 67.830          H  
ATOM   1125 3HD1 LEU A  70     -12.119 -27.236  -1.569  1.00 67.830          H  
ATOM   1126 1HD2 LEU A  70     -14.563 -28.441  -3.043  1.00 67.830          H  
ATOM   1127 2HD2 LEU A  70     -13.699 -26.984  -3.589  1.00 67.830          H  
ATOM   1128 3HD2 LEU A  70     -13.889 -28.373  -4.688  1.00 67.830          H  
ATOM   1129  N   ALA A  71      -9.826 -29.505  -6.434  1.00 40.000          N  
ATOM   1130  CA  ALA A  71      -9.340 -29.418  -7.798  1.00 39.800          C  
ATOM   1131  C   ALA A  71     -10.437 -29.755  -8.847  1.00 39.970          C  
ATOM   1132  O   ALA A  71     -11.638 -29.908  -8.559  1.00 39.930          O  
ATOM   1133  CB  ALA A  71      -8.151 -30.327  -7.928  1.00 55.800          C  
ATOM   1134  H   ALA A  71     -10.539 -30.223  -6.275  1.00 48.000          H  
ATOM   1135  HA  ALA A  71      -9.014 -28.397  -7.980  1.00 47.760          H  
ATOM   1136 1HB  ALA A  71      -7.752 -30.250  -8.879  1.00 66.960          H  
ATOM   1137 2HB  ALA A  71      -7.425 -30.014  -7.202  1.00 66.960          H  
ATOM   1138 3HB  ALA A  71      -8.450 -31.350  -7.736  1.00 66.960          H  
ATOM   1139  N   ALA A  72     -10.068 -29.637 -10.112  1.00 40.220          N  
ATOM   1140  CA  ALA A  72     -10.998 -29.873 -11.189  1.00 40.470          C  
ATOM   1141  C   ALA A  72     -11.476 -31.294 -11.179  1.00 40.300          C  
ATOM   1142  O   ALA A  72     -10.732 -32.241 -10.862  1.00 40.080          O  
ATOM   1143  CB  ALA A  72     -10.401 -29.537 -12.521  1.00 56.560          C  
ATOM   1144  H   ALA A  72      -9.105 -29.459 -10.354  1.00 48.260          H  
ATOM   1145  HA  ALA A  72     -11.862 -29.235 -11.026  1.00 48.560          H  
ATOM   1146 1HB  ALA A  72     -11.135 -29.695 -13.307  1.00 67.870          H  
ATOM   1147 2HB  ALA A  72     -10.104 -28.529 -12.503  1.00 67.870          H  
ATOM   1148 3HB  ALA A  72      -9.576 -30.141 -12.687  1.00 67.870          H  
ATOM   1149  N   GLN A  73     -12.732 -31.414 -11.619  1.00 40.450          N  
ATOM   1150  CA  GLN A  73     -13.549 -32.618 -11.703  1.00 40.440          C  
ATOM   1151  C   GLN A  73     -14.056 -33.027 -10.312  1.00 40.390          C  
ATOM   1152  O   GLN A  73     -14.568 -34.126 -10.137  1.00 40.400          O  
ATOM   1153  CB  GLN A  73     -12.778 -33.789 -12.357  1.00 56.620          C  
ATOM   1154  CG  GLN A  73     -12.227 -33.512 -13.798  1.00 56.620          C  
ATOM   1155  CD  GLN A  73     -11.583 -34.768 -14.481  1.00 56.620          C  
ATOM   1156  OE1 GLN A  73     -11.378 -34.815 -15.707  1.00 56.620          O  
ATOM   1157  NE2 GLN A  73     -11.264 -35.782 -13.684  1.00 56.620          N  
ATOM   1158  H   GLN A  73     -13.202 -30.557 -11.880  1.00 48.540          H  
ATOM   1159  HA  GLN A  73     -14.420 -32.400 -12.320  1.00 48.530          H  
ATOM   1160 1HB  GLN A  73     -11.960 -34.091 -11.723  1.00 67.940          H  
ATOM   1161 2HB  GLN A  73     -13.449 -34.647 -12.429  1.00 67.940          H  
ATOM   1162 1HG  GLN A  73     -13.053 -33.179 -14.421  1.00 67.940          H  
ATOM   1163 2HG  GLN A  73     -11.467 -32.734 -13.744  1.00 67.940          H  
ATOM   1164 1HE2 GLN A  73     -10.852 -36.613 -14.065  1.00 67.940          H  
ATOM   1165 2HE2 GLN A  73     -11.420 -35.715 -12.704  1.00 67.940          H  
ATOM   1166  N   GLY A  74     -13.986 -32.102  -9.348  1.00 40.380          N  
ATOM   1167  CA  GLY A  74     -14.516 -32.320  -8.012  1.00 40.410          C  
ATOM   1168  C   GLY A  74     -15.933 -31.811  -7.748  1.00 40.100          C  
ATOM   1169  O   GLY A  74     -16.630 -31.388  -8.669  1.00 39.910          O  
ATOM   1170  H   GLY A  74     -13.482 -31.227  -9.509  1.00 48.460          H  
ATOM   1171 1HA  GLY A  74     -14.490 -33.381  -7.793  1.00 48.490          H  
ATOM   1172 2HA  GLY A  74     -13.836 -31.820  -7.352  1.00 48.490          H  
ATOM   1173  N   PRO A  75     -16.355 -31.783  -6.456  1.00 40.120          N  
ATOM   1174  CA  PRO A  75     -17.677 -31.432  -5.927  1.00 39.750          C  
ATOM   1175  C   PRO A  75     -18.100 -29.976  -6.117  1.00 39.800          C  
ATOM   1176  O   PRO A  75     -19.264 -29.634  -5.884  1.00 40.070          O  
ATOM   1177  CB  PRO A  75     -17.541 -31.774  -4.441  1.00 59.620          C  
ATOM   1178  CG  PRO A  75     -16.090 -31.646  -4.130  1.00 59.620          C  
ATOM   1179  CD  PRO A  75     -15.365 -32.062  -5.374  1.00 59.620          C  
ATOM   1180  HA  PRO A  75     -18.428 -32.097  -6.382  1.00 47.700          H  
ATOM   1181 1HB  PRO A  75     -18.163 -31.094  -3.838  1.00 71.550          H  
ATOM   1182 2HB  PRO A  75     -17.918 -32.797  -4.257  1.00 71.550          H  
ATOM   1183 1HG  PRO A  75     -15.845 -30.624  -3.809  1.00 71.550          H  
ATOM   1184 2HG  PRO A  75     -15.853 -32.305  -3.289  1.00 71.550          H  
ATOM   1185 1HD  PRO A  75     -14.508 -31.385  -5.423  1.00 71.550          H  
ATOM   1186 2HD  PRO A  75     -15.063 -33.128  -5.341  1.00 71.550          H  
ATOM   1187  N   GLN A  76     -17.146 -29.098  -6.436  1.00 39.540          N  
ATOM   1188  CA  GLN A  76     -17.461 -27.688  -6.626  1.00 39.710          C  
ATOM   1189  C   GLN A  76     -16.956 -27.243  -7.986  1.00 39.100          C  
ATOM   1190  O   GLN A  76     -15.859 -27.632  -8.402  1.00 38.770          O  
ATOM   1191  CB  GLN A  76     -16.829 -26.833  -5.530  1.00 55.530          C  
ATOM   1192  CG  GLN A  76     -17.320 -27.147  -4.133  1.00 55.530          C  
ATOM   1193  CD  GLN A  76     -16.680 -26.257  -3.090  1.00 55.530          C  
ATOM   1194  OE1 GLN A  76     -15.905 -25.351  -3.426  1.00 55.530          O  
ATOM   1195  NE2 GLN A  76     -16.988 -26.508  -1.826  1.00 55.530          N  
ATOM   1196  H   GLN A  76     -16.202 -29.416  -6.606  1.00 47.450          H  
ATOM   1197  HA  GLN A  76     -18.543 -27.557  -6.607  1.00 47.650          H  
ATOM   1198 1HB  GLN A  76     -15.753 -26.954  -5.551  1.00 66.630          H  
ATOM   1199 2HB  GLN A  76     -17.042 -25.782  -5.729  1.00 66.630          H  
ATOM   1200 1HG  GLN A  76     -18.398 -27.009  -4.099  1.00 66.630          H  
ATOM   1201 2HG  GLN A  76     -17.072 -28.180  -3.897  1.00 66.630          H  
ATOM   1202 1HE2 GLN A  76     -16.590 -25.953  -1.092  1.00 66.630          H  
ATOM   1203 2HE2 GLN A  76     -17.619 -27.252  -1.603  1.00 66.630          H  
ATOM   1204  N   GLU A  77     -17.706 -26.353  -8.622  1.00 39.010          N  
ATOM   1205  CA  GLU A  77     -17.370 -25.852  -9.944  1.00 38.500          C  
ATOM   1206  C   GLU A  77     -16.156 -24.937  -9.974  1.00 38.250          C  
ATOM   1207  O   GLU A  77     -15.857 -24.222  -9.016  1.00 38.630          O  
ATOM   1208  CB  GLU A  77     -18.582 -25.162 -10.555  1.00 54.100          C  
ATOM   1209  CG  GLU A  77     -19.740 -26.132 -10.846  1.00 54.100          C  
ATOM   1210  CD  GLU A  77     -20.896 -25.491 -11.549  1.00 54.100          C  
ATOM   1211  OE1 GLU A  77     -20.856 -24.301 -11.757  1.00 54.100          O  
ATOM   1212  OE2 GLU A  77     -21.796 -26.194 -11.971  1.00 54.100          O  
ATOM   1213  H   GLU A  77     -18.570 -26.051  -8.193  1.00 46.810          H  
ATOM   1214  HA  GLU A  77     -17.138 -26.714 -10.570  1.00 46.200          H  
ATOM   1215 1HB  GLU A  77     -18.943 -24.387  -9.880  1.00 64.920          H  
ATOM   1216 2HB  GLU A  77     -18.294 -24.679 -11.490  1.00 64.920          H  
ATOM   1217 1HG  GLU A  77     -19.363 -26.954 -11.457  1.00 64.920          H  
ATOM   1218 2HG  GLU A  77     -20.091 -26.555  -9.906  1.00 64.920          H  
ATOM   1219  N   CYS A  78     -15.454 -24.988 -11.101  1.00 37.670          N  
ATOM   1220  CA  CYS A  78     -14.270 -24.186 -11.352  1.00 37.410          C  
ATOM   1221  C   CYS A  78     -14.573 -22.860 -12.021  1.00 37.100          C  
ATOM   1222  O   CYS A  78     -15.566 -22.709 -12.734  1.00 36.830          O  
ATOM   1223  CB  CYS A  78     -13.305 -24.958 -12.254  1.00 52.480          C  
ATOM   1224  SG  CYS A  78     -12.631 -26.442 -11.496  1.00 52.480          S  
ATOM   1225  H   CYS A  78     -15.782 -25.604 -11.832  1.00 45.200          H  
ATOM   1226  HA  CYS A  78     -13.792 -23.990 -10.394  1.00 44.890          H  
ATOM   1227 1HB  CYS A  78     -13.833 -25.252 -13.158  1.00 62.970          H  
ATOM   1228 2HB  CYS A  78     -12.480 -24.319 -12.565  1.00 62.970          H  
ATOM   1229  HG  CYS A  78     -13.727 -26.736 -10.784  1.00 62.970          H  
ATOM   1230  N   LEU A  79     -13.644 -21.931 -11.867  1.00 37.180          N  
ATOM   1231  CA  LEU A  79     -13.715 -20.648 -12.529  1.00 36.930          C  
ATOM   1232  C   LEU A  79     -12.868 -20.763 -13.780  1.00 36.770          C  
ATOM   1233  O   LEU A  79     -11.657 -21.005 -13.717  1.00 36.960          O  
ATOM   1234  CB  LEU A  79     -13.141 -19.516 -11.680  1.00 51.800          C  
ATOM   1235  CG  LEU A  79     -13.934 -19.003 -10.490  1.00 51.800          C  
ATOM   1236  CD1 LEU A  79     -13.689 -19.928  -9.265  1.00 51.800          C  
ATOM   1237  CD2 LEU A  79     -13.506 -17.547 -10.218  1.00 51.800          C  
ATOM   1238  H   LEU A  79     -12.873 -22.129 -11.256  1.00 44.620          H  
ATOM   1239  HA  LEU A  79     -14.746 -20.429 -12.809  1.00 44.320          H  
ATOM   1240 1HB  LEU A  79     -12.190 -19.843 -11.307  1.00 62.160          H  
ATOM   1241 2HB  LEU A  79     -12.984 -18.666 -12.345  1.00 62.160          H  
ATOM   1242  HG  LEU A  79     -15.000 -19.026 -10.717  1.00 62.160          H  
ATOM   1243 1HD1 LEU A  79     -14.260 -19.552  -8.416  1.00 62.160          H  
ATOM   1244 2HD1 LEU A  79     -14.014 -20.939  -9.476  1.00 62.160          H  
ATOM   1245 3HD1 LEU A  79     -12.636 -19.936  -9.005  1.00 62.160          H  
ATOM   1246 1HD2 LEU A  79     -14.069 -17.155  -9.370  1.00 62.160          H  
ATOM   1247 2HD2 LEU A  79     -12.451 -17.504 -10.000  1.00 62.160          H  
ATOM   1248 3HD2 LEU A  79     -13.710 -16.939 -11.093  1.00 62.160          H  
ATOM   1249  N   VAL A  80     -13.522 -20.645 -14.910  1.00 36.490          N  
ATOM   1250  CA  VAL A  80     -12.905 -20.815 -16.209  1.00 36.370          C  
ATOM   1251  C   VAL A  80     -11.805 -19.810 -16.578  1.00 36.380          C  
ATOM   1252  O   VAL A  80     -11.976 -18.603 -16.489  1.00 36.310          O  
ATOM   1253  CB  VAL A  80     -14.025 -20.771 -17.267  1.00 50.970          C  
ATOM   1254  CG1 VAL A  80     -13.446 -20.745 -18.650  1.00 50.970          C  
ATOM   1255  CG2 VAL A  80     -14.937 -22.006 -17.105  1.00 50.970          C  
ATOM   1256  H   VAL A  80     -14.513 -20.451 -14.857  1.00 43.790          H  
ATOM   1257  HA  VAL A  80     -12.465 -21.812 -16.227  1.00 43.640          H  
ATOM   1258  HB  VAL A  80     -14.607 -19.882 -17.122  1.00 61.160          H  
ATOM   1259 1HG1 VAL A  80     -14.215 -20.701 -19.365  1.00 61.160          H  
ATOM   1260 2HG1 VAL A  80     -12.839 -19.859 -18.779  1.00 61.160          H  
ATOM   1261 3HG1 VAL A  80     -12.862 -21.624 -18.797  1.00 61.160          H  
ATOM   1262 1HG2 VAL A  80     -15.737 -21.975 -17.832  1.00 61.160          H  
ATOM   1263 2HG2 VAL A  80     -14.351 -22.912 -17.252  1.00 61.160          H  
ATOM   1264 3HG2 VAL A  80     -15.368 -22.017 -16.104  1.00 61.160          H  
ATOM   1265  N   ARG A  81     -10.678 -20.343 -17.049  1.00 36.470          N  
ATOM   1266  CA  ARG A  81      -9.536 -19.551 -17.503  1.00 36.580          C  
ATOM   1267  C   ARG A  81      -9.139 -20.012 -18.904  1.00 36.310          C  
ATOM   1268  O   ARG A  81      -7.958 -20.160 -19.222  1.00 36.070          O  
ATOM   1269  CB  ARG A  81      -8.363 -19.638 -16.534  1.00 51.170          C  
ATOM   1270  CG  ARG A  81      -7.724 -21.010 -16.336  1.00 51.170          C  
ATOM   1271  CD  ARG A  81      -6.603 -20.938 -15.363  1.00 51.170          C  
ATOM   1272  NE  ARG A  81      -6.027 -22.250 -15.115  1.00 51.170          N  
ATOM   1273  CZ  ARG A  81      -5.050 -22.849 -15.854  1.00 51.170          C  
ATOM   1274  NH1 ARG A  81      -4.524 -22.241 -16.905  1.00 51.170          N  
ATOM   1275  NH2 ARG A  81      -4.626 -24.056 -15.527  1.00 51.170          N  
ATOM   1276  H   ARG A  81     -10.611 -21.351 -17.078  1.00 43.760          H  
ATOM   1277  HA  ARG A  81      -9.838 -18.504 -17.562  1.00 43.900          H  
ATOM   1278 1HB  ARG A  81      -7.581 -18.953 -16.854  1.00 61.400          H  
ATOM   1279 2HB  ARG A  81      -8.698 -19.312 -15.561  1.00 61.400          H  
ATOM   1280 1HG  ARG A  81      -8.466 -21.695 -15.925  1.00 61.400          H  
ATOM   1281 2HG  ARG A  81      -7.336 -21.415 -17.262  1.00 61.400          H  
ATOM   1282 1HD  ARG A  81      -5.827 -20.269 -15.720  1.00 61.400          H  
ATOM   1283 2HD  ARG A  81      -6.994 -20.564 -14.411  1.00 61.400          H  
ATOM   1284  HE  ARG A  81      -6.431 -22.760 -14.315  1.00 61.400          H  
ATOM   1285 1HH1 ARG A  81      -4.841 -21.322 -17.173  1.00 61.400          H  
ATOM   1286 2HH1 ARG A  81      -3.805 -22.698 -17.448  1.00 61.400          H  
ATOM   1287 1HH2 ARG A  81      -5.015 -24.532 -14.723  1.00 61.400          H  
ATOM   1288 2HH2 ARG A  81      -3.923 -24.515 -16.085  1.00 61.400          H  
ATOM   1289  N   ILE A  82     -10.152 -20.289 -19.709  1.00 36.410          N  
ATOM   1290  CA  ILE A  82      -9.998 -20.765 -21.071  1.00 36.220          C  
ATOM   1291  C   ILE A  82     -10.023 -19.627 -22.065  1.00 36.400          C  
ATOM   1292  O   ILE A  82     -10.980 -18.855 -22.132  1.00 36.630          O  
ATOM   1293  CB  ILE A  82     -11.117 -21.772 -21.418  1.00 50.780          C  
ATOM   1294  CG1 ILE A  82     -11.000 -22.999 -20.475  1.00 50.780          C  
ATOM   1295  CG2 ILE A  82     -11.039 -22.180 -22.911  1.00 50.780          C  
ATOM   1296  CD1 ILE A  82     -12.199 -23.948 -20.494  1.00 50.780          C  
ATOM   1297  H   ILE A  82     -11.084 -20.128 -19.355  1.00 43.690          H  
ATOM   1298  HA  ILE A  82      -9.035 -21.267 -21.155  1.00 43.460          H  
ATOM   1299  HB  ILE A  82     -12.083 -21.310 -21.237  1.00 60.940          H  
ATOM   1300 1HG1 ILE A  82     -10.116 -23.563 -20.761  1.00 60.940          H  
ATOM   1301 2HG1 ILE A  82     -10.860 -22.647 -19.460  1.00 60.940          H  
ATOM   1302 1HG2 ILE A  82     -11.833 -22.876 -23.150  1.00 60.940          H  
ATOM   1303 2HG2 ILE A  82     -11.147 -21.305 -23.552  1.00 60.940          H  
ATOM   1304 3HG2 ILE A  82     -10.075 -22.651 -23.111  1.00 60.940          H  
ATOM   1305 1HD1 ILE A  82     -12.017 -24.770 -19.806  1.00 60.940          H  
ATOM   1306 2HD1 ILE A  82     -13.096 -23.427 -20.188  1.00 60.940          H  
ATOM   1307 3HD1 ILE A  82     -12.354 -24.354 -21.488  1.00 60.940          H  
ATOM   1308  N   TYR A  83      -8.968 -19.542 -22.856  1.00 36.350          N  
ATOM   1309  CA  TYR A  83      -8.843 -18.505 -23.856  1.00 36.550          C  
ATOM   1310  C   TYR A  83      -8.561 -19.155 -25.194  1.00 36.360          C  
ATOM   1311  O   TYR A  83      -7.945 -20.220 -25.250  1.00 36.040          O  
ATOM   1312  CB  TYR A  83      -7.724 -17.543 -23.470  1.00 51.090          C  
ATOM   1313  CG  TYR A  83      -7.973 -16.879 -22.136  1.00 51.090          C  
ATOM   1314  CD1 TYR A  83      -7.481 -17.460 -20.973  1.00 51.090          C  
ATOM   1315  CD2 TYR A  83      -8.704 -15.711 -22.066  1.00 51.090          C  
ATOM   1316  CE1 TYR A  83      -7.717 -16.873 -19.755  1.00 51.090          C  
ATOM   1317  CE2 TYR A  83      -8.940 -15.123 -20.843  1.00 51.090          C  
ATOM   1318  CZ  TYR A  83      -8.448 -15.702 -19.691  1.00 51.090          C  
ATOM   1319  OH  TYR A  83      -8.681 -15.113 -18.472  1.00 51.090          O  
ATOM   1320  H   TYR A  83      -8.222 -20.215 -22.745  1.00 43.620          H  
ATOM   1321  HA  TYR A  83      -9.784 -17.961 -23.933  1.00 43.860          H  
ATOM   1322 1HB  TYR A  83      -6.776 -18.081 -23.417  1.00 61.310          H  
ATOM   1323 2HB  TYR A  83      -7.623 -16.769 -24.232  1.00 61.310          H  
ATOM   1324  HD1 TYR A  83      -6.909 -18.387 -21.022  1.00 61.310          H  
ATOM   1325  HD2 TYR A  83      -9.095 -15.257 -22.975  1.00 61.310          H  
ATOM   1326  HE1 TYR A  83      -7.331 -17.333 -18.847  1.00 61.310          H  
ATOM   1327  HE2 TYR A  83      -9.517 -14.201 -20.786  1.00 61.310          H  
ATOM   1328  HH  TYR A  83      -9.153 -14.286 -18.603  1.00 61.310          H  
ATOM   1329  N   ILE A  84      -9.000 -18.519 -26.269  1.00 36.610          N  
ATOM   1330  CA  ILE A  84      -8.728 -19.036 -27.598  1.00 36.520          C  
ATOM   1331  C   ILE A  84      -7.768 -18.127 -28.322  1.00 36.470          C  
ATOM   1332  O   ILE A  84      -8.035 -16.938 -28.498  1.00 36.860          O  
ATOM   1333  CB  ILE A  84     -10.029 -19.201 -28.404  1.00 51.160          C  
ATOM   1334  CG1 ILE A  84     -10.961 -20.201 -27.651  1.00 51.160          C  
ATOM   1335  CG2 ILE A  84      -9.699 -19.690 -29.839  1.00 51.160          C  
ATOM   1336  CD1 ILE A  84     -12.372 -20.291 -28.185  1.00 51.160          C  
ATOM   1337  H   ILE A  84      -9.509 -17.652 -26.162  1.00 43.930          H  
ATOM   1338  HA  ILE A  84      -8.258 -20.014 -27.508  1.00 43.820          H  
ATOM   1339  HB  ILE A  84     -10.547 -18.245 -28.460  1.00 61.400          H  
ATOM   1340 1HG1 ILE A  84     -10.510 -21.191 -27.691  1.00 61.400          H  
ATOM   1341 2HG1 ILE A  84     -11.028 -19.899 -26.609  1.00 61.400          H  
ATOM   1342 1HG2 ILE A  84     -10.607 -19.802 -30.416  1.00 61.400          H  
ATOM   1343 2HG2 ILE A  84      -9.057 -18.967 -30.344  1.00 61.400          H  
ATOM   1344 3HG2 ILE A  84      -9.184 -20.650 -29.786  1.00 61.400          H  
ATOM   1345 1HD1 ILE A  84     -12.936 -21.006 -27.585  1.00 61.400          H  
ATOM   1346 2HD1 ILE A  84     -12.849 -19.312 -28.121  1.00 61.400          H  
ATOM   1347 3HD1 ILE A  84     -12.369 -20.622 -29.216  1.00 61.400          H  
ATOM   1348  N   VAL A  85      -6.642 -18.696 -28.717  1.00 36.050          N  
ATOM   1349  CA  VAL A  85      -5.598 -17.961 -29.400  1.00 36.000          C  
ATOM   1350  C   VAL A  85      -5.219 -18.762 -30.651  1.00 36.060          C  
ATOM   1351  O   VAL A  85      -5.569 -19.940 -30.715  1.00 35.940          O  
ATOM   1352  CB  VAL A  85      -4.399 -17.770 -28.435  1.00 50.420          C  
ATOM   1353  CG1 VAL A  85      -4.855 -16.998 -27.189  1.00 50.420          C  
ATOM   1354  CG2 VAL A  85      -3.814 -19.125 -28.048  1.00 50.420          C  
ATOM   1355  H   VAL A  85      -6.524 -19.684 -28.540  1.00 43.260          H  
ATOM   1356  HA  VAL A  85      -5.999 -16.992 -29.684  1.00 43.200          H  
ATOM   1357  HB  VAL A  85      -3.651 -17.176 -28.907  1.00 60.500          H  
ATOM   1358 1HG1 VAL A  85      -4.007 -16.843 -26.523  1.00 60.500          H  
ATOM   1359 2HG1 VAL A  85      -5.260 -16.033 -27.492  1.00 60.500          H  
ATOM   1360 3HG1 VAL A  85      -5.619 -17.560 -26.661  1.00 60.500          H  
ATOM   1361 1HG2 VAL A  85      -2.971 -18.974 -27.375  1.00 60.500          H  
ATOM   1362 2HG2 VAL A  85      -4.573 -19.721 -27.546  1.00 60.500          H  
ATOM   1363 3HG2 VAL A  85      -3.469 -19.655 -28.937  1.00 60.500          H  
ATOM   1364  N   ARG A  86      -4.518 -18.179 -31.643  1.00 36.300          N  
ATOM   1365  CA  ARG A  86      -4.013 -16.803 -31.700  1.00 36.460          C  
ATOM   1366  C   ARG A  86      -4.325 -16.205 -33.055  1.00 36.400          C  
ATOM   1367  O   ARG A  86      -4.562 -16.931 -34.018  1.00 36.390          O  
ATOM   1368  CB  ARG A  86      -2.496 -16.749 -31.527  1.00 50.980          C  
ATOM   1369  CG  ARG A  86      -1.695 -17.392 -32.662  1.00 50.980          C  
ATOM   1370  CD  ARG A  86      -0.239 -17.315 -32.423  1.00 50.980          C  
ATOM   1371  NE  ARG A  86       0.517 -17.891 -33.531  1.00 50.980          N  
ATOM   1372  CZ  ARG A  86       1.865 -17.932 -33.622  1.00 50.980          C  
ATOM   1373  NH1 ARG A  86       2.618 -17.420 -32.668  1.00 50.980          N  
ATOM   1374  NH2 ARG A  86       2.432 -18.489 -34.682  1.00 50.980          N  
ATOM   1375  H   ARG A  86      -4.319 -18.761 -32.444  1.00 43.560          H  
ATOM   1376  HA  ARG A  86      -4.486 -16.182 -30.948  1.00 43.750          H  
ATOM   1377 1HB  ARG A  86      -2.176 -15.711 -31.442  1.00 61.180          H  
ATOM   1378 2HB  ARG A  86      -2.201 -17.259 -30.618  1.00 61.180          H  
ATOM   1379 1HG  ARG A  86      -1.971 -18.441 -32.756  1.00 61.180          H  
ATOM   1380 2HG  ARG A  86      -1.894 -16.877 -33.603  1.00 61.180          H  
ATOM   1381 1HD  ARG A  86       0.047 -16.268 -32.319  1.00 61.180          H  
ATOM   1382 2HD  ARG A  86       0.009 -17.860 -31.513  1.00 61.180          H  
ATOM   1383  HE  ARG A  86      -0.015 -18.303 -34.290  1.00 61.180          H  
ATOM   1384 1HH1 ARG A  86       2.195 -16.994 -31.858  1.00 61.180          H  
ATOM   1385 2HH1 ARG A  86       3.625 -17.454 -32.745  1.00 61.180          H  
ATOM   1386 1HH2 ARG A  86       1.858 -18.884 -35.415  1.00 61.180          H  
ATOM   1387 2HH2 ARG A  86       3.438 -18.524 -34.760  1.00 61.180          H  
ATOM   1388  N   ALA A  87      -4.281 -14.884 -33.139  1.00 36.410          N  
ATOM   1389  CA  ALA A  87      -4.452 -14.207 -34.410  1.00 36.380          C  
ATOM   1390  C   ALA A  87      -3.673 -12.912 -34.380  1.00 36.340          C  
ATOM   1391  O   ALA A  87      -3.525 -12.289 -33.327  1.00 36.330          O  
ATOM   1392  CB  ALA A  87      -5.918 -13.952 -34.688  1.00 50.940          C  
ATOM   1393  H   ALA A  87      -4.103 -14.328 -32.313  1.00 43.690          H  
ATOM   1394  HA  ALA A  87      -4.037 -14.834 -35.200  1.00 43.660          H  
ATOM   1395 1HB  ALA A  87      -6.017 -13.457 -35.642  1.00 61.130          H  
ATOM   1396 2HB  ALA A  87      -6.453 -14.903 -34.715  1.00 61.130          H  
ATOM   1397 3HB  ALA A  87      -6.333 -13.324 -33.904  1.00 61.130          H  
ATOM   1398  N   PHE A  88      -3.169 -12.519 -35.533  1.00 36.390          N  
ATOM   1399  CA  PHE A  88      -2.404 -11.298 -35.688  1.00 36.440          C  
ATOM   1400  C   PHE A  88      -2.411 -10.857 -37.139  1.00 36.420          C  
ATOM   1401  O   PHE A  88      -2.784 -11.637 -38.015  1.00 36.300          O  
ATOM   1402  CB  PHE A  88      -0.986 -11.523 -35.160  1.00 51.000          C  
ATOM   1403  CG  PHE A  88      -0.280 -12.672 -35.820  1.00 51.000          C  
ATOM   1404  CD1 PHE A  88       0.510 -12.490 -36.944  1.00 51.000          C  
ATOM   1405  CD2 PHE A  88      -0.417 -13.963 -35.301  1.00 51.000          C  
ATOM   1406  CE1 PHE A  88       1.144 -13.566 -37.534  1.00 51.000          C  
ATOM   1407  CE2 PHE A  88       0.211 -15.028 -35.890  1.00 51.000          C  
ATOM   1408  CZ  PHE A  88       0.993 -14.833 -37.007  1.00 51.000          C  
ATOM   1409  H   PHE A  88      -3.319 -13.093 -36.353  1.00 43.670          H  
ATOM   1410  HA  PHE A  88      -2.875 -10.516 -35.090  1.00 43.730          H  
ATOM   1411 1HB  PHE A  88      -0.391 -10.627 -35.309  1.00 61.200          H  
ATOM   1412 2HB  PHE A  88      -1.024 -11.713 -34.087  1.00 61.200          H  
ATOM   1413  HD1 PHE A  88       0.628 -11.491 -37.364  1.00 61.200          H  
ATOM   1414  HD2 PHE A  88      -1.034 -14.119 -34.416  1.00 61.200          H  
ATOM   1415  HE1 PHE A  88       1.763 -13.414 -38.419  1.00 61.200          H  
ATOM   1416  HE2 PHE A  88       0.092 -16.021 -35.480  1.00 61.200          H  
ATOM   1417  HZ  PHE A  88       1.493 -15.680 -37.474  1.00 61.200          H  
ATOM   1418  N   GLY A  89      -2.007  -9.605 -37.400  1.00 36.570          N  
ATOM   1419  CA  GLY A  89      -1.965  -9.114 -38.779  1.00 36.640          C  
ATOM   1420  C   GLY A  89      -3.381  -8.831 -39.275  1.00 36.230          C  
ATOM   1421  O   GLY A  89      -3.677  -8.947 -40.465  1.00 36.300          O  
ATOM   1422  H   GLY A  89      -1.712  -9.001 -36.646  1.00 43.880          H  
ATOM   1423 1HA  GLY A  89      -1.367  -8.205 -38.828  1.00 43.970          H  
ATOM   1424 2HA  GLY A  89      -1.489  -9.856 -39.418  1.00 43.970          H  
ATOM   1425  N   LEU A  90      -4.261  -8.504 -38.337  1.00 35.850          N  
ATOM   1426  CA  LEU A  90      -5.658  -8.268 -38.619  1.00 35.490          C  
ATOM   1427  C   LEU A  90      -5.884  -6.815 -38.985  1.00 35.620          C  
ATOM   1428  O   LEU A  90      -5.171  -5.931 -38.512  1.00 35.630          O  
ATOM   1429  CB  LEU A  90      -6.471  -8.616 -37.368  1.00 49.830          C  
ATOM   1430  CG  LEU A  90      -6.286 -10.076 -36.809  1.00 49.830          C  
ATOM   1431  CD1 LEU A  90      -7.093 -10.219 -35.538  1.00 49.830          C  
ATOM   1432  CD2 LEU A  90      -6.692 -11.118 -37.841  1.00 49.830          C  
ATOM   1433  H   LEU A  90      -3.940  -8.387 -37.391  1.00 43.020          H  
ATOM   1434  HA  LEU A  90      -5.965  -8.881 -39.464  1.00 42.590          H  
ATOM   1435 1HB  LEU A  90      -6.197  -7.918 -36.579  1.00 59.800          H  
ATOM   1436 2HB  LEU A  90      -7.529  -8.470 -37.593  1.00 59.800          H  
ATOM   1437  HG  LEU A  90      -5.244 -10.231 -36.554  1.00 59.800          H  
ATOM   1438 1HD1 LEU A  90      -6.949 -11.210 -35.126  1.00 59.800          H  
ATOM   1439 2HD1 LEU A  90      -6.763  -9.479 -34.809  1.00 59.800          H  
ATOM   1440 3HD1 LEU A  90      -8.149 -10.069 -35.755  1.00 59.800          H  
ATOM   1441 1HD2 LEU A  90      -6.548 -12.108 -37.432  1.00 59.800          H  
ATOM   1442 2HD2 LEU A  90      -7.740 -10.987 -38.104  1.00 59.800          H  
ATOM   1443 3HD2 LEU A  90      -6.077 -11.020 -38.734  1.00 59.800          H  
ATOM   1444  N   GLN A  91      -6.891  -6.566 -39.813  1.00 35.790          N  
ATOM   1445  CA  GLN A  91      -7.251  -5.208 -40.181  1.00 35.980          C  
ATOM   1446  C   GLN A  91      -8.033  -4.554 -39.038  1.00 35.930          C  
ATOM   1447  O   GLN A  91      -8.942  -5.188 -38.504  1.00 35.780          O  
ATOM   1448  CB  GLN A  91      -8.123  -5.242 -41.435  1.00 50.300          C  
ATOM   1449  CG  GLN A  91      -8.503  -3.892 -41.994  1.00 50.300          C  
ATOM   1450  CD  GLN A  91      -9.329  -4.023 -43.250  1.00 50.300          C  
ATOM   1451  OE1 GLN A  91      -9.869  -5.097 -43.546  1.00 50.300          O  
ATOM   1452  NE2 GLN A  91      -9.434  -2.939 -44.005  1.00 50.300          N  
ATOM   1453  H   GLN A  91      -7.422  -7.342 -40.184  1.00 42.950          H  
ATOM   1454  HA  GLN A  91      -6.343  -4.671 -40.414  1.00 43.180          H  
ATOM   1455 1HB  GLN A  91      -7.603  -5.790 -42.221  1.00 60.360          H  
ATOM   1456 2HB  GLN A  91      -9.036  -5.781 -41.215  1.00 60.360          H  
ATOM   1457 1HG  GLN A  91      -9.101  -3.354 -41.258  1.00 60.360          H  
ATOM   1458 2HG  GLN A  91      -7.601  -3.330 -42.225  1.00 60.360          H  
ATOM   1459 1HE2 GLN A  91      -9.966  -2.965 -44.854  1.00 60.360          H  
ATOM   1460 2HE2 GLN A  91      -8.982  -2.088 -43.729  1.00 60.360          H  
ATOM   1461  N   PRO A  92      -7.680  -3.334 -38.591  1.00 36.120          N  
ATOM   1462  CA  PRO A  92      -8.431  -2.578 -37.608  1.00 36.200          C  
ATOM   1463  C   PRO A  92      -9.827  -2.330 -38.148  1.00 36.170          C  
ATOM   1464  O   PRO A  92      -9.970  -1.990 -39.319  1.00 36.350          O  
ATOM   1465  CB  PRO A  92      -7.639  -1.265 -37.514  1.00 54.300          C  
ATOM   1466  CG  PRO A  92      -6.235  -1.636 -37.931  1.00 54.300          C  
ATOM   1467  CD  PRO A  92      -6.414  -2.699 -39.002  1.00 54.300          C  
ATOM   1468  HA  PRO A  92      -8.455  -3.122 -36.658  1.00 43.440          H  
ATOM   1469 1HB  PRO A  92      -8.092  -0.504 -38.168  1.00 65.160          H  
ATOM   1470 2HB  PRO A  92      -7.692  -0.873 -36.486  1.00 65.160          H  
ATOM   1471 1HG  PRO A  92      -5.703  -0.748 -38.305  1.00 65.160          H  
ATOM   1472 2HG  PRO A  92      -5.668  -2.004 -37.064  1.00 65.160          H  
ATOM   1473 1HD  PRO A  92      -6.502  -2.257 -40.004  1.00 65.160          H  
ATOM   1474 2HD  PRO A  92      -5.563  -3.397 -38.906  1.00 65.160          H  
ATOM   1475  N   LYS A  93     -10.834  -2.420 -37.285  1.00 36.000          N  
ATOM   1476  CA  LYS A  93     -12.219  -2.174 -37.676  1.00 36.000          C  
ATOM   1477  C   LYS A  93     -12.955  -1.729 -36.436  1.00 36.070          C  
ATOM   1478  O   LYS A  93     -14.060  -1.191 -36.488  1.00 36.390          O  
ATOM   1479  CB  LYS A  93     -12.883  -3.425 -38.275  1.00 50.400          C  
ATOM   1480  CG  LYS A  93     -12.309  -3.882 -39.627  1.00 50.400          C  
ATOM   1481  CD  LYS A  93     -13.051  -5.059 -40.205  1.00 50.400          C  
ATOM   1482  CE  LYS A  93     -12.427  -5.470 -41.531  1.00 50.400          C  
ATOM   1483  NZ  LYS A  93     -13.116  -6.629 -42.154  1.00 50.400          N  
ATOM   1484  H   LYS A  93     -10.647  -2.698 -36.334  1.00 43.200          H  
ATOM   1485  HA  LYS A  93     -12.252  -1.366 -38.406  1.00 43.200          H  
ATOM   1486 1HB  LYS A  93     -12.781  -4.257 -37.578  1.00 60.480          H  
ATOM   1487 2HB  LYS A  93     -13.949  -3.240 -38.406  1.00 60.480          H  
ATOM   1488 1HG  LYS A  93     -12.321  -3.052 -40.332  1.00 60.480          H  
ATOM   1489 2HG  LYS A  93     -11.281  -4.205 -39.496  1.00 60.480          H  
ATOM   1490 1HD  LYS A  93     -12.999  -5.898 -39.512  1.00 60.480          H  
ATOM   1491 2HD  LYS A  93     -14.096  -4.794 -40.361  1.00 60.480          H  
ATOM   1492 1HE  LYS A  93     -12.462  -4.625 -42.217  1.00 60.480          H  
ATOM   1493 2HE  LYS A  93     -11.390  -5.736 -41.357  1.00 60.480          H  
ATOM   1494 1HZ  LYS A  93     -12.651  -6.854 -43.026  1.00 60.480          H  
ATOM   1495 2HZ  LYS A  93     -13.074  -7.425 -41.534  1.00 60.480          H  
ATOM   1496 3HZ  LYS A  93     -14.080  -6.395 -42.337  1.00 60.480          H  
ATOM   1497  N   ASP A  94     -12.315  -1.995 -35.307  1.00 35.810          N  
ATOM   1498  CA  ASP A  94     -12.873  -1.710 -33.985  1.00 35.880          C  
ATOM   1499  C   ASP A  94     -11.754  -1.135 -33.105  1.00 35.950          C  
ATOM   1500  O   ASP A  94     -10.949  -1.908 -32.552  1.00 35.890          O  
ATOM   1501  CB  ASP A  94     -13.418  -3.019 -33.389  1.00 50.200          C  
ATOM   1502  CG  ASP A  94     -14.146  -2.885 -32.057  1.00 50.200          C  
ATOM   1503  OD1 ASP A  94     -14.308  -1.795 -31.583  1.00 50.200          O  
ATOM   1504  OD2 ASP A  94     -14.509  -3.908 -31.510  1.00 50.200          O  
ATOM   1505  H   ASP A  94     -11.407  -2.427 -35.398  1.00 42.970          H  
ATOM   1506  HA  ASP A  94     -13.702  -1.012 -34.079  1.00 43.060          H  
ATOM   1507 1HB  ASP A  94     -14.111  -3.468 -34.107  1.00 60.240          H  
ATOM   1508 2HB  ASP A  94     -12.597  -3.722 -33.264  1.00 60.240          H  
ATOM   1509  N   PRO A  95     -11.602   0.213 -33.039  1.00 36.150          N  
ATOM   1510  CA  PRO A  95     -10.544   0.896 -32.318  1.00 36.390          C  
ATOM   1511  C   PRO A  95     -10.543   0.414 -30.900  1.00 36.290          C  
ATOM   1512  O   PRO A  95     -11.587   0.400 -30.251  1.00 36.230          O  
ATOM   1513  CB  PRO A  95     -10.956   2.367 -32.418  1.00 54.590          C  
ATOM   1514  CG  PRO A  95     -11.773   2.436 -33.698  1.00 54.590          C  
ATOM   1515  CD  PRO A  95     -12.548   1.120 -33.725  1.00 54.590          C  
ATOM   1516  HA  PRO A  95      -9.575   0.712 -32.806  1.00 43.670          H  
ATOM   1517 1HB  PRO A  95     -11.540   2.649 -31.518  1.00 65.500          H  
ATOM   1518 2HB  PRO A  95     -10.072   3.008 -32.435  1.00 65.500          H  
ATOM   1519 1HG  PRO A  95     -12.440   3.314 -33.670  1.00 65.500          H  
ATOM   1520 2HG  PRO A  95     -11.113   2.567 -34.565  1.00 65.500          H  
ATOM   1521 1HD  PRO A  95     -13.487   1.196 -33.156  1.00 65.500          H  
ATOM   1522 2HD  PRO A  95     -12.707   0.827 -34.776  1.00 65.500          H  
ATOM   1523  N   ASN A  96      -9.382   0.023 -30.403  1.00 36.320          N  
ATOM   1524  CA  ASN A  96      -9.253  -0.497 -29.054  1.00 36.340          C  
ATOM   1525  C   ASN A  96     -10.390  -1.480 -28.714  1.00 36.290          C  
ATOM   1526  O   ASN A  96     -10.840  -1.526 -27.560  1.00 36.280          O  
ATOM   1527  CB  ASN A  96      -9.186   0.638 -28.060  1.00 50.870          C  
ATOM   1528  CG  ASN A  96      -7.983   1.485 -28.264  1.00 50.870          C  
ATOM   1529  OD1 ASN A  96      -6.918   0.980 -28.657  1.00 50.870          O  
ATOM   1530  ND2 ASN A  96      -8.108   2.761 -28.006  1.00 50.870          N  
ATOM   1531  H   ASN A  96      -8.556   0.080 -30.987  1.00 43.580          H  
ATOM   1532  HA  ASN A  96      -8.321  -1.061 -28.994  1.00 43.610          H  
ATOM   1533 1HB  ASN A  96     -10.084   1.254 -28.133  1.00 61.040          H  
ATOM   1534 2HB  ASN A  96      -9.143   0.237 -27.063  1.00 61.040          H  
ATOM   1535 1HD2 ASN A  96      -7.324   3.375 -28.125  1.00 61.040          H  
ATOM   1536 2HD2 ASN A  96      -8.983   3.125 -27.690  1.00 61.040          H  
ATOM   1537  N   GLY A  97     -10.754  -2.363 -29.662  1.00 36.320          N  
ATOM   1538  CA  GLY A  97     -11.825  -3.354 -29.493  1.00 36.320          C  
ATOM   1539  C   GLY A  97     -11.544  -4.348 -28.378  1.00 36.020          C  
ATOM   1540  O   GLY A  97     -12.434  -5.041 -27.900  1.00 35.810          O  
ATOM   1541  H   GLY A  97     -10.368  -2.291 -30.609  1.00 43.580          H  
ATOM   1542 1HA  GLY A  97     -12.763  -2.835 -29.297  1.00 43.580          H  
ATOM   1543 2HA  GLY A  97     -11.964  -3.888 -30.433  1.00 43.580          H  
ATOM   1544  N   LYS A  98     -10.279  -4.402 -27.982  1.00 36.080          N  
ATOM   1545  CA  LYS A  98      -9.749  -5.233 -26.915  1.00 35.900          C  
ATOM   1546  C   LYS A  98     -10.313  -4.875 -25.541  1.00 35.850          C  
ATOM   1547  O   LYS A  98     -10.201  -5.658 -24.596  1.00 36.210          O  
ATOM   1548  CB  LYS A  98      -8.225  -5.079 -26.883  1.00 50.330          C  
ATOM   1549  CG  LYS A  98      -7.752  -3.671 -26.441  1.00 50.330          C  
ATOM   1550  CD  LYS A  98      -6.243  -3.524 -26.508  1.00 50.330          C  
ATOM   1551  CE  LYS A  98      -5.808  -2.134 -26.045  1.00 50.330          C  
ATOM   1552  NZ  LYS A  98      -4.331  -1.952 -26.140  1.00 50.330          N  
ATOM   1553  H   LYS A  98      -9.648  -3.797 -28.479  1.00 43.300          H  
ATOM   1554  HA  LYS A  98     -10.006  -6.271 -27.127  1.00 43.080          H  
ATOM   1555 1HB  LYS A  98      -7.803  -5.807 -26.189  1.00 60.400          H  
ATOM   1556 2HB  LYS A  98      -7.815  -5.284 -27.869  1.00 60.400          H  
ATOM   1557 1HG  LYS A  98      -8.214  -2.910 -27.062  1.00 60.400          H  
ATOM   1558 2HG  LYS A  98      -8.051  -3.494 -25.409  1.00 60.400          H  
ATOM   1559 1HD  LYS A  98      -5.778  -4.276 -25.869  1.00 60.400          H  
ATOM   1560 2HD  LYS A  98      -5.905  -3.681 -27.533  1.00 60.400          H  
ATOM   1561 1HE  LYS A  98      -6.300  -1.381 -26.667  1.00 60.400          H  
ATOM   1562 2HE  LYS A  98      -6.116  -1.990 -25.010  1.00 60.400          H  
ATOM   1563 1HZ  LYS A  98      -4.085  -1.023 -25.827  1.00 60.400          H  
ATOM   1564 2HZ  LYS A  98      -3.866  -2.636 -25.559  1.00 60.400          H  
ATOM   1565 3HZ  LYS A  98      -4.037  -2.070 -27.100  1.00 60.400          H  
ATOM   1566  N   CYS A  99     -10.854  -3.664 -25.406  1.00 35.450          N  
ATOM   1567  CA  CYS A  99     -11.358  -3.204 -24.124  1.00 35.380          C  
ATOM   1568  C   CYS A  99     -12.565  -4.013 -23.675  1.00 35.150          C  
ATOM   1569  O   CYS A  99     -13.561  -4.112 -24.389  1.00 34.980          O  
ATOM   1570  CB  CYS A  99     -11.745  -1.736 -24.224  1.00 49.560          C  
ATOM   1571  SG  CYS A  99     -10.350  -0.662 -24.594  1.00 49.560          S  
ATOM   1572  H   CYS A  99     -10.930  -3.058 -26.226  1.00 42.540          H  
ATOM   1573  HA  CYS A  99     -10.567  -3.312 -23.384  1.00 42.460          H  
ATOM   1574 1HB  CYS A  99     -12.490  -1.605 -25.015  1.00 59.470          H  
ATOM   1575 2HB  CYS A  99     -12.190  -1.410 -23.287  1.00 59.470          H  
ATOM   1576  HG  CYS A  99     -10.368  -0.925 -25.931  1.00 59.470          H  
ATOM   1577  N   ASP A 100     -12.496  -4.541 -22.461  1.00 35.200          N  
ATOM   1578  CA  ASP A 100     -13.569  -5.363 -21.916  1.00 35.120          C  
ATOM   1579  C   ASP A 100     -13.573  -5.175 -20.380  1.00 34.730          C  
ATOM   1580  O   ASP A 100     -12.647  -5.645 -19.719  1.00 34.640          O  
ATOM   1581  CB  ASP A 100     -13.341  -6.831 -22.307  1.00 49.200          C  
ATOM   1582  CG  ASP A 100     -14.504  -7.740 -21.945  1.00 49.200          C  
ATOM   1583  OD1 ASP A 100     -15.434  -7.243 -21.361  1.00 49.200          O  
ATOM   1584  OD2 ASP A 100     -14.469  -8.933 -22.257  1.00 49.200          O  
ATOM   1585  H   ASP A 100     -11.649  -4.410 -21.924  1.00 42.240          H  
ATOM   1586  HA  ASP A 100     -14.510  -5.068 -22.363  1.00 42.140          H  
ATOM   1587 1HB  ASP A 100     -13.171  -6.892 -23.386  1.00 59.040          H  
ATOM   1588 2HB  ASP A 100     -12.441  -7.201 -21.815  1.00 59.040          H  
ATOM   1589  N   PRO A 101     -14.513  -4.395 -19.800  1.00 34.590          N  
ATOM   1590  CA  PRO A 101     -14.607  -4.053 -18.379  1.00 34.320          C  
ATOM   1591  C   PRO A 101     -14.656  -5.259 -17.446  1.00 34.100          C  
ATOM   1592  O   PRO A 101     -15.310  -6.259 -17.737  1.00 34.020          O  
ATOM   1593  CB  PRO A 101     -15.932  -3.283 -18.311  1.00 51.480          C  
ATOM   1594  CG  PRO A 101     -16.116  -2.702 -19.689  1.00 51.480          C  
ATOM   1595  CD  PRO A 101     -15.554  -3.751 -20.632  1.00 51.480          C  
ATOM   1596  HA  PRO A 101     -13.759  -3.401 -18.114  1.00 41.180          H  
ATOM   1597 1HB  PRO A 101     -16.744  -3.973 -18.027  1.00 61.780          H  
ATOM   1598 2HB  PRO A 101     -15.881  -2.515 -17.525  1.00 61.780          H  
ATOM   1599 1HG  PRO A 101     -17.183  -2.501 -19.873  1.00 61.780          H  
ATOM   1600 2HG  PRO A 101     -15.594  -1.737 -19.767  1.00 61.780          H  
ATOM   1601 1HD  PRO A 101     -16.318  -4.494 -20.931  1.00 61.780          H  
ATOM   1602 2HD  PRO A 101     -15.115  -3.217 -21.490  1.00 61.780          H  
ATOM   1603  N   TYR A 102     -14.006  -5.129 -16.299  1.00 34.080          N  
ATOM   1604  CA  TYR A 102     -13.962  -6.183 -15.298  1.00 33.950          C  
ATOM   1605  C   TYR A 102     -15.087  -6.050 -14.266  1.00 33.730          C  
ATOM   1606  O   TYR A 102     -15.597  -4.945 -14.077  1.00 33.640          O  
ATOM   1607  CB  TYR A 102     -12.598  -6.173 -14.610  1.00 47.580          C  
ATOM   1608  CG  TYR A 102     -11.503  -6.683 -15.480  1.00 47.580          C  
ATOM   1609  CD1 TYR A 102     -10.826  -5.823 -16.327  1.00 47.580          C  
ATOM   1610  CD2 TYR A 102     -11.162  -8.026 -15.426  1.00 47.580          C  
ATOM   1611  CE1 TYR A 102      -9.816  -6.307 -17.127  1.00 47.580          C  
ATOM   1612  CE2 TYR A 102     -10.151  -8.509 -16.221  1.00 47.580          C  
ATOM   1613  CZ  TYR A 102      -9.478  -7.656 -17.072  1.00 47.580          C  
ATOM   1614  OH  TYR A 102      -8.468  -8.138 -17.869  1.00 47.580          O  
ATOM   1615  H   TYR A 102     -13.502  -4.273 -16.119  1.00 40.900          H  
ATOM   1616  HA  TYR A 102     -14.081  -7.103 -15.856  1.00 40.740          H  
ATOM   1617 1HB  TYR A 102     -12.352  -5.155 -14.319  1.00 57.100          H  
ATOM   1618 2HB  TYR A 102     -12.620  -6.763 -13.710  1.00 57.100          H  
ATOM   1619  HD1 TYR A 102     -11.092  -4.769 -16.371  1.00 57.100          H  
ATOM   1620  HD2 TYR A 102     -11.692  -8.698 -14.755  1.00 57.100          H  
ATOM   1621  HE1 TYR A 102      -9.285  -5.635 -17.798  1.00 57.100          H  
ATOM   1622  HE2 TYR A 102      -9.880  -9.564 -16.181  1.00 57.100          H  
ATOM   1623  HH  TYR A 102      -8.130  -7.426 -18.418  1.00 57.100          H  
ATOM   1624  N   ILE A 103     -15.496  -7.150 -13.592  1.00 33.770          N  
ATOM   1625  CA  ILE A 103     -14.957  -8.519 -13.709  1.00 33.800          C  
ATOM   1626  C   ILE A 103     -16.035  -9.523 -14.066  1.00 33.910          C  
ATOM   1627  O   ILE A 103     -17.134  -9.510 -13.514  1.00 34.090          O  
ATOM   1628  CB  ILE A 103     -14.229  -8.972 -12.414  1.00 47.310          C  
ATOM   1629  CG1 ILE A 103     -13.593 -10.396 -12.645  1.00 47.310          C  
ATOM   1630  CG2 ILE A 103     -15.190  -8.973 -11.217  1.00 47.310          C  
ATOM   1631  CD1 ILE A 103     -12.561 -10.815 -11.618  1.00 47.310          C  
ATOM   1632  H   ILE A 103     -16.260  -7.016 -12.946  1.00 40.520          H  
ATOM   1633  HA  ILE A 103     -14.224  -8.583 -14.491  1.00 40.560          H  
ATOM   1634  HB  ILE A 103     -13.417  -8.286 -12.201  1.00 56.770          H  
ATOM   1635 1HG1 ILE A 103     -14.386 -11.145 -12.629  1.00 56.770          H  
ATOM   1636 2HG1 ILE A 103     -13.112 -10.416 -13.623  1.00 56.770          H  
ATOM   1637 1HG2 ILE A 103     -14.662  -9.268 -10.317  1.00 56.770          H  
ATOM   1638 2HG2 ILE A 103     -15.591  -7.974 -11.076  1.00 56.770          H  
ATOM   1639 3HG2 ILE A 103     -16.008  -9.668 -11.382  1.00 56.770          H  
ATOM   1640 1HD1 ILE A 103     -12.187 -11.810 -11.872  1.00 56.770          H  
ATOM   1641 2HD1 ILE A 103     -11.732 -10.105 -11.624  1.00 56.770          H  
ATOM   1642 3HD1 ILE A 103     -13.003 -10.846 -10.628  1.00 56.770          H  
ATOM   1643  N   LYS A 104     -15.698 -10.399 -14.992  1.00 33.890          N  
ATOM   1644  CA  LYS A 104     -16.555 -11.484 -15.414  1.00 34.120          C  
ATOM   1645  C   LYS A 104     -15.660 -12.617 -15.850  1.00 34.110          C  
ATOM   1646  O   LYS A 104     -14.546 -12.381 -16.323  1.00 34.170          O  
ATOM   1647  CB  LYS A 104     -17.484 -11.065 -16.551  1.00 47.680          C  
ATOM   1648  CG  LYS A 104     -16.759 -10.670 -17.816  1.00 47.680          C  
ATOM   1649  CD  LYS A 104     -17.718 -10.266 -18.921  1.00 47.680          C  
ATOM   1650  CE  LYS A 104     -16.952  -9.663 -20.092  1.00 47.680          C  
ATOM   1651  NZ  LYS A 104     -16.042 -10.649 -20.771  1.00 47.680          N  
ATOM   1652  H   LYS A 104     -14.782 -10.332 -15.412  1.00 40.670          H  
ATOM   1653  HA  LYS A 104     -17.153 -11.824 -14.567  1.00 40.940          H  
ATOM   1654 1HB  LYS A 104     -18.159 -11.886 -16.791  1.00 57.210          H  
ATOM   1655 2HB  LYS A 104     -18.091 -10.218 -16.228  1.00 57.210          H  
ATOM   1656 1HG  LYS A 104     -16.090  -9.832 -17.601  1.00 57.210          H  
ATOM   1657 2HG  LYS A 104     -16.162 -11.508 -18.167  1.00 57.210          H  
ATOM   1658 1HD  LYS A 104     -18.274 -11.138 -19.263  1.00 57.210          H  
ATOM   1659 2HD  LYS A 104     -18.422  -9.524 -18.543  1.00 57.210          H  
ATOM   1660 1HE  LYS A 104     -17.654  -9.269 -20.823  1.00 57.210          H  
ATOM   1661 2HE  LYS A 104     -16.347  -8.840 -19.709  1.00 57.210          H  
ATOM   1662 1HZ  LYS A 104     -15.539 -10.153 -21.523  1.00 57.210          H  
ATOM   1663 2HZ  LYS A 104     -15.367 -10.995 -20.115  1.00 57.210          H  
ATOM   1664 3HZ  LYS A 104     -16.555 -11.419 -21.158  1.00 57.210          H  
ATOM   1665  N   ILE A 105     -16.134 -13.836 -15.706  1.00 34.120          N  
ATOM   1666  CA  ILE A 105     -15.380 -14.981 -16.160  1.00 34.210          C  
ATOM   1667  C   ILE A 105     -16.019 -15.572 -17.412  1.00 34.600          C  
ATOM   1668  O   ILE A 105     -17.199 -15.924 -17.401  1.00 34.770          O  
ATOM   1669  CB  ILE A 105     -15.254 -16.006 -15.005  1.00 47.860          C  
ATOM   1670  CG1 ILE A 105     -14.441 -15.372 -13.815  1.00 47.860          C  
ATOM   1671  CG2 ILE A 105     -14.577 -17.265 -15.469  1.00 47.860          C  
ATOM   1672  CD1 ILE A 105     -15.260 -14.688 -12.716  1.00 47.860          C  
ATOM   1673  H   ILE A 105     -17.049 -13.968 -15.295  1.00 40.940          H  
ATOM   1674  HA  ILE A 105     -14.374 -14.660 -16.426  1.00 41.050          H  
ATOM   1675  HB  ILE A 105     -16.247 -16.256 -14.636  1.00 57.430          H  
ATOM   1676 1HG1 ILE A 105     -13.856 -16.161 -13.357  1.00 57.430          H  
ATOM   1677 2HG1 ILE A 105     -13.754 -14.631 -14.229  1.00 57.430          H  
ATOM   1678 1HG2 ILE A 105     -14.497 -17.968 -14.648  1.00 57.430          H  
ATOM   1679 2HG2 ILE A 105     -15.141 -17.721 -16.274  1.00 57.430          H  
ATOM   1680 3HG2 ILE A 105     -13.588 -17.009 -15.823  1.00 57.430          H  
ATOM   1681 1HD1 ILE A 105     -14.580 -14.302 -11.956  1.00 57.430          H  
ATOM   1682 2HD1 ILE A 105     -15.839 -13.868 -13.108  1.00 57.430          H  
ATOM   1683 3HD1 ILE A 105     -15.931 -15.416 -12.263  1.00 57.430          H  
ATOM   1684  N   SER A 106     -15.241 -15.644 -18.495  1.00 34.810          N  
ATOM   1685  CA  SER A 106     -15.703 -16.210 -19.760  1.00 35.330          C  
ATOM   1686  C   SER A 106     -15.987 -17.674 -19.522  1.00 35.570          C  
ATOM   1687  O   SER A 106     -15.255 -18.304 -18.774  1.00 35.720          O  
ATOM   1688  CB  SER A 106     -14.642 -16.066 -20.835  1.00 49.250          C  
ATOM   1689  OG  SER A 106     -14.371 -14.717 -21.118  1.00 49.250          O  
ATOM   1690  H   SER A 106     -14.290 -15.308 -18.431  1.00 41.770          H  
ATOM   1691  HA  SER A 106     -16.623 -15.712 -20.069  1.00 42.400          H  
ATOM   1692 1HB  SER A 106     -13.726 -16.562 -20.505  1.00 59.100          H  
ATOM   1693 2HB  SER A 106     -14.974 -16.572 -21.741  1.00 59.100          H  
ATOM   1694  HG  SER A 106     -13.695 -14.729 -21.806  1.00 59.100          H  
ATOM   1695  N   ILE A 107     -17.008 -18.241 -20.159  1.00 35.670          N  
ATOM   1696  CA  ILE A 107     -17.279 -19.652 -19.920  1.00 35.990          C  
ATOM   1697  C   ILE A 107     -17.013 -20.570 -21.110  1.00 36.530          C  
ATOM   1698  O   ILE A 107     -17.586 -20.418 -22.187  1.00 36.750          O  
ATOM   1699  CB  ILE A 107     -18.728 -19.818 -19.410  1.00 50.260          C  
ATOM   1700  CG1 ILE A 107     -18.949 -18.934 -18.115  1.00 50.260          C  
ATOM   1701  CG2 ILE A 107     -19.052 -21.268 -19.143  1.00 50.260          C  
ATOM   1702  CD1 ILE A 107     -18.046 -19.256 -16.890  1.00 50.260          C  
ATOM   1703  H   ILE A 107     -17.589 -17.698 -20.783  1.00 42.800          H  
ATOM   1704  HA  ILE A 107     -16.621 -19.992 -19.130  1.00 43.190          H  
ATOM   1705  HB  ILE A 107     -19.414 -19.441 -20.167  1.00 60.310          H  
ATOM   1706 1HG1 ILE A 107     -18.780 -17.890 -18.378  1.00 60.310          H  
ATOM   1707 2HG1 ILE A 107     -19.984 -19.044 -17.801  1.00 60.310          H  
ATOM   1708 1HG2 ILE A 107     -20.080 -21.354 -18.795  1.00 60.310          H  
ATOM   1709 2HG2 ILE A 107     -18.945 -21.849 -20.055  1.00 60.310          H  
ATOM   1710 3HG2 ILE A 107     -18.386 -21.643 -18.389  1.00 60.310          H  
ATOM   1711 1HD1 ILE A 107     -18.304 -18.571 -16.084  1.00 60.310          H  
ATOM   1712 2HD1 ILE A 107     -18.201 -20.275 -16.554  1.00 60.310          H  
ATOM   1713 3HD1 ILE A 107     -17.006 -19.115 -17.132  1.00 60.310          H  
ATOM   1714  N   GLY A 108     -16.150 -21.554 -20.854  1.00 36.840          N  
ATOM   1715  CA  GLY A 108     -15.715 -22.602 -21.772  1.00 37.400          C  
ATOM   1716  C   GLY A 108     -15.970 -23.954 -21.107  1.00 37.600          C  
ATOM   1717  O   GLY A 108     -15.343 -24.963 -21.428  1.00 37.590          O  
ATOM   1718  H   GLY A 108     -15.743 -21.558 -19.931  1.00 44.210          H  
ATOM   1719 1HA  GLY A 108     -16.270 -22.532 -22.707  1.00 44.880          H  
ATOM   1720 2HA  GLY A 108     -14.656 -22.482 -22.001  1.00 44.880          H  
ATOM   1721  N   LYS A 109     -16.862 -23.921 -20.128  1.00 37.850          N  
ATOM   1722  CA  LYS A 109     -17.287 -25.045 -19.302  1.00 38.250          C  
ATOM   1723  C   LYS A 109     -17.899 -26.198 -20.085  1.00 38.120          C  
ATOM   1724  O   LYS A 109     -18.741 -26.000 -20.963  1.00 38.540          O  
ATOM   1725  CB  LYS A 109     -18.306 -24.537 -18.285  1.00 53.390          C  
ATOM   1726  CG  LYS A 109     -18.845 -25.524 -17.279  1.00 53.390          C  
ATOM   1727  CD  LYS A 109     -19.823 -24.802 -16.352  1.00 53.390          C  
ATOM   1728  CE  LYS A 109     -20.458 -25.728 -15.336  1.00 53.390          C  
ATOM   1729  NZ  LYS A 109     -21.447 -25.003 -14.494  1.00 53.390          N  
ATOM   1730  H   LYS A 109     -17.304 -23.031 -19.963  1.00 45.420          H  
ATOM   1731  HA  LYS A 109     -16.413 -25.429 -18.776  1.00 45.900          H  
ATOM   1732 1HB  LYS A 109     -17.853 -23.736 -17.711  1.00 64.070          H  
ATOM   1733 2HB  LYS A 109     -19.160 -24.131 -18.816  1.00 64.070          H  
ATOM   1734 1HG  LYS A 109     -19.373 -26.336 -17.789  1.00 64.070          H  
ATOM   1735 2HG  LYS A 109     -18.031 -25.951 -16.696  1.00 64.070          H  
ATOM   1736 1HD  LYS A 109     -19.296 -24.010 -15.815  1.00 64.070          H  
ATOM   1737 2HD  LYS A 109     -20.613 -24.346 -16.949  1.00 64.070          H  
ATOM   1738 1HE  LYS A 109     -20.958 -26.550 -15.847  1.00 64.070          H  
ATOM   1739 2HE  LYS A 109     -19.682 -26.136 -14.686  1.00 64.070          H  
ATOM   1740 1HZ  LYS A 109     -21.856 -25.631 -13.783  1.00 64.070          H  
ATOM   1741 2HZ  LYS A 109     -20.983 -24.246 -13.988  1.00 64.070          H  
ATOM   1742 3HZ  LYS A 109     -22.183 -24.623 -15.058  1.00 64.070          H  
ATOM   1743  N   LYS A 110     -17.479 -27.407 -19.741  1.00 37.730          N  
ATOM   1744  CA  LYS A 110     -17.999 -28.626 -20.336  1.00 37.420          C  
ATOM   1745  C   LYS A 110     -18.852 -29.327 -19.291  1.00 37.030          C  
ATOM   1746  O   LYS A 110     -18.720 -29.046 -18.098  1.00 36.970          O  
ATOM   1747  CB  LYS A 110     -16.861 -29.524 -20.819  1.00 52.510          C  
ATOM   1748  CG  LYS A 110     -15.907 -28.856 -21.829  1.00 52.510          C  
ATOM   1749  CD  LYS A 110     -16.602 -28.496 -23.149  1.00 52.510          C  
ATOM   1750  CE  LYS A 110     -15.608 -27.924 -24.150  1.00 52.510          C  
ATOM   1751  NZ  LYS A 110     -16.267 -27.527 -25.433  1.00 52.510          N  
ATOM   1752  H   LYS A 110     -16.778 -27.481 -19.020  1.00 45.280          H  
ATOM   1753  HA  LYS A 110     -18.650 -28.375 -21.172  1.00 44.900          H  
ATOM   1754 1HB  LYS A 110     -16.269 -29.848 -19.964  1.00 63.010          H  
ATOM   1755 2HB  LYS A 110     -17.274 -30.418 -21.285  1.00 63.010          H  
ATOM   1756 1HG  LYS A 110     -15.509 -27.934 -21.392  1.00 63.010          H  
ATOM   1757 2HG  LYS A 110     -15.073 -29.522 -22.036  1.00 63.010          H  
ATOM   1758 1HD  LYS A 110     -17.078 -29.381 -23.573  1.00 63.010          H  
ATOM   1759 2HD  LYS A 110     -17.363 -27.737 -22.970  1.00 63.010          H  
ATOM   1760 1HE  LYS A 110     -15.136 -27.045 -23.708  1.00 63.010          H  
ATOM   1761 2HE  LYS A 110     -14.842 -28.669 -24.361  1.00 63.010          H  
ATOM   1762 1HZ  LYS A 110     -15.573 -27.147 -26.061  1.00 63.010          H  
ATOM   1763 2HZ  LYS A 110     -16.701 -28.335 -25.859  1.00 63.010          H  
ATOM   1764 3HZ  LYS A 110     -16.970 -26.826 -25.245  1.00 63.010          H  
ATOM   1765  N   SER A 111     -19.711 -30.242 -19.721  1.00 36.820          N  
ATOM   1766  CA  SER A 111     -20.558 -30.965 -18.784  1.00 36.490          C  
ATOM   1767  C   SER A 111     -20.885 -32.366 -19.268  1.00 36.110          C  
ATOM   1768  O   SER A 111     -20.591 -32.736 -20.409  1.00 36.140          O  
ATOM   1769  CB  SER A 111     -21.845 -30.202 -18.550  1.00 51.220          C  
ATOM   1770  OG  SER A 111     -22.621 -30.161 -19.717  1.00 51.220          O  
ATOM   1771  H   SER A 111     -19.798 -30.436 -20.708  1.00 44.180          H  
ATOM   1772  HA  SER A 111     -20.026 -31.053 -17.835  1.00 43.790          H  
ATOM   1773 1HB  SER A 111     -22.412 -30.678 -17.751  1.00 61.460          H  
ATOM   1774 2HB  SER A 111     -21.611 -29.187 -18.227  1.00 61.460          H  
ATOM   1775  HG  SER A 111     -23.416 -29.674 -19.488  1.00 61.460          H  
ATOM   1776  N   VAL A 112     -21.458 -33.154 -18.365  1.00 35.800          N  
ATOM   1777  CA  VAL A 112     -21.864 -34.523 -18.636  1.00 35.440          C  
ATOM   1778  C   VAL A 112     -23.326 -34.684 -18.238  1.00 35.650          C  
ATOM   1779  O   VAL A 112     -23.776 -34.095 -17.259  1.00 35.600          O  
ATOM   1780  CB  VAL A 112     -20.944 -35.510 -17.872  1.00 49.760          C  
ATOM   1781  CG1 VAL A 112     -21.098 -35.323 -16.364  1.00 49.760          C  
ATOM   1782  CG2 VAL A 112     -21.219 -36.977 -18.295  1.00 49.760          C  
ATOM   1783  H   VAL A 112     -21.651 -32.758 -17.457  1.00 42.960          H  
ATOM   1784  HA  VAL A 112     -21.769 -34.716 -19.705  1.00 42.530          H  
ATOM   1785  HB  VAL A 112     -19.925 -35.269 -18.118  1.00 59.710          H  
ATOM   1786 1HG1 VAL A 112     -20.422 -35.998 -15.840  1.00 59.710          H  
ATOM   1787 2HG1 VAL A 112     -20.864 -34.301 -16.092  1.00 59.710          H  
ATOM   1788 3HG1 VAL A 112     -22.112 -35.542 -16.060  1.00 59.710          H  
ATOM   1789 1HG2 VAL A 112     -20.554 -37.631 -17.776  1.00 59.710          H  
ATOM   1790 2HG2 VAL A 112     -22.203 -37.270 -18.064  1.00 59.710          H  
ATOM   1791 3HG2 VAL A 112     -21.057 -37.079 -19.365  1.00 59.710          H  
ATOM   1792  N   SER A 113     -24.056 -35.496 -18.992  1.00 35.950          N  
ATOM   1793  CA  SER A 113     -25.469 -35.781 -18.767  1.00 36.230          C  
ATOM   1794  C   SER A 113     -25.756 -36.827 -17.692  1.00 35.910          C  
ATOM   1795  O   SER A 113     -26.916 -37.134 -17.419  1.00 35.640          O  
ATOM   1796  CB  SER A 113     -26.086 -36.265 -20.048  1.00 50.610          C  
ATOM   1797  OG  SER A 113     -25.513 -37.490 -20.439  1.00 50.610          O  
ATOM   1798  H   SER A 113     -23.625 -35.949 -19.788  1.00 43.140          H  
ATOM   1799  HA  SER A 113     -25.953 -34.851 -18.467  1.00 43.480          H  
ATOM   1800 1HB  SER A 113     -27.146 -36.393 -19.878  1.00 60.730          H  
ATOM   1801 2HB  SER A 113     -25.957 -35.525 -20.833  1.00 60.730          H  
ATOM   1802  HG  SER A 113     -26.041 -37.826 -21.212  1.00 60.730          H  
ATOM   1803  N   ASP A 114     -24.707 -37.403 -17.122  1.00 36.020          N  
ATOM   1804  CA  ASP A 114     -24.826 -38.482 -16.153  1.00 35.830          C  
ATOM   1805  C   ASP A 114     -23.729 -38.449 -15.078  1.00 35.420          C  
ATOM   1806  O   ASP A 114     -22.883 -37.561 -15.037  1.00 35.620          O  
ATOM   1807  CB  ASP A 114     -24.802 -39.811 -16.933  1.00 50.240          C  
ATOM   1808  CG  ASP A 114     -25.523 -41.003 -16.247  1.00 50.240          C  
ATOM   1809  OD1 ASP A 114     -25.574 -41.037 -15.036  1.00 50.240          O  
ATOM   1810  OD2 ASP A 114     -26.011 -41.870 -16.945  1.00 50.240          O  
ATOM   1811  H   ASP A 114     -23.799 -37.064 -17.383  1.00 43.220          H  
ATOM   1812  HA  ASP A 114     -25.773 -38.408 -15.668  1.00 43.000          H  
ATOM   1813 1HB  ASP A 114     -25.267 -39.651 -17.907  1.00 60.290          H  
ATOM   1814 2HB  ASP A 114     -23.760 -40.091 -17.120  1.00 60.290          H  
ATOM   1815  N   GLN A 115     -23.765 -39.402 -14.157  1.00 34.910          N  
ATOM   1816  CA  GLN A 115     -22.709 -39.507 -13.153  1.00 34.540          C  
ATOM   1817  C   GLN A 115     -21.582 -40.315 -13.779  1.00 34.680          C  
ATOM   1818  O   GLN A 115     -20.396 -40.143 -13.493  1.00 34.660          O  
ATOM   1819  CB  GLN A 115     -23.196 -40.205 -11.878  1.00 48.500          C  
ATOM   1820  CG  GLN A 115     -24.229 -39.442 -11.085  1.00 48.500          C  
ATOM   1821  CD  GLN A 115     -24.635 -40.202  -9.830  1.00 48.500          C  
ATOM   1822  OE1 GLN A 115     -23.801 -40.438  -8.940  1.00 48.500          O  
ATOM   1823  NE2 GLN A 115     -25.899 -40.597  -9.759  1.00 48.500          N  
ATOM   1824  H   GLN A 115     -24.528 -40.078 -14.191  1.00 41.890          H  
ATOM   1825  HA  GLN A 115     -22.339 -38.516 -12.904  1.00 41.450          H  
ATOM   1826 1HB  GLN A 115     -23.634 -41.166 -12.147  1.00 58.200          H  
ATOM   1827 2HB  GLN A 115     -22.353 -40.413 -11.225  1.00 58.200          H  
ATOM   1828 1HG  GLN A 115     -23.803 -38.489 -10.789  1.00 58.200          H  
ATOM   1829 2HG  GLN A 115     -25.114 -39.287 -11.704  1.00 58.200          H  
ATOM   1830 1HE2 GLN A 115     -26.226 -41.108  -8.960  1.00 58.200          H  
ATOM   1831 2HE2 GLN A 115     -26.531 -40.386 -10.510  1.00 58.200          H  
ATOM   1832  N   ASP A 116     -21.964 -41.176 -14.709  1.00 34.910          N  
ATOM   1833  CA  ASP A 116     -21.040 -42.064 -15.382  1.00 35.100          C  
ATOM   1834  C   ASP A 116     -20.288 -41.344 -16.498  1.00 35.030          C  
ATOM   1835  O   ASP A 116     -20.561 -41.561 -17.675  1.00 35.270          O  
ATOM   1836  CB  ASP A 116     -21.823 -43.250 -15.980  1.00 49.060          C  
ATOM   1837  CG  ASP A 116     -20.953 -44.411 -16.513  1.00 49.060          C  
ATOM   1838  OD1 ASP A 116     -19.818 -44.507 -16.119  1.00 49.060          O  
ATOM   1839  OD2 ASP A 116     -21.446 -45.191 -17.307  1.00 49.060          O  
ATOM   1840  H   ASP A 116     -22.951 -41.277 -14.916  1.00 41.890          H  
ATOM   1841  HA  ASP A 116     -20.315 -42.436 -14.657  1.00 42.120          H  
ATOM   1842 1HB  ASP A 116     -22.491 -43.651 -15.217  1.00 58.880          H  
ATOM   1843 2HB  ASP A 116     -22.457 -42.888 -16.793  1.00 58.880          H  
ATOM   1844  N   ASN A 117     -19.369 -40.448 -16.140  1.00 34.780          N  
ATOM   1845  CA  ASN A 117     -18.616 -39.803 -17.207  1.00 34.790          C  
ATOM   1846  C   ASN A 117     -17.501 -40.768 -17.512  1.00 34.560          C  
ATOM   1847  O   ASN A 117     -17.325 -41.728 -16.771  1.00 34.560          O  
ATOM   1848  CB  ASN A 117     -18.066 -38.457 -16.748  1.00 48.700          C  
ATOM   1849  CG  ASN A 117     -17.631 -37.519 -17.880  1.00 48.700          C  
ATOM   1850  OD1 ASN A 117     -17.370 -37.945 -19.020  1.00 48.700          O  
ATOM   1851  ND2 ASN A 117     -17.510 -36.258 -17.555  1.00 48.700          N  
ATOM   1852  H   ASN A 117     -19.234 -40.264 -15.142  1.00 41.740          H  
ATOM   1853  HA  ASN A 117     -19.234 -39.688 -18.098  1.00 41.750          H  
ATOM   1854 1HB  ASN A 117     -18.820 -37.952 -16.148  1.00 58.440          H  
ATOM   1855 2HB  ASN A 117     -17.216 -38.631 -16.098  1.00 58.440          H  
ATOM   1856 1HD2 ASN A 117     -17.201 -35.588 -18.233  1.00 58.440          H  
ATOM   1857 2HD2 ASN A 117     -17.702 -35.959 -16.621  1.00 58.440          H  
ATOM   1858  N   TYR A 118     -16.663 -40.470 -18.496  1.00 34.450          N  
ATOM   1859  CA  TYR A 118     -15.523 -41.334 -18.817  1.00 34.310          C  
ATOM   1860  C   TYR A 118     -15.928 -42.809 -18.682  1.00 34.010          C  
ATOM   1861  O   TYR A 118     -15.303 -43.587 -17.956  1.00 34.100          O  
ATOM   1862  CB  TYR A 118     -14.347 -40.927 -17.960  1.00 48.090          C  
ATOM   1863  CG  TYR A 118     -14.073 -39.457 -18.174  1.00 48.090          C  
ATOM   1864  CD1 TYR A 118     -14.408 -38.544 -17.193  1.00 48.090          C  
ATOM   1865  CD2 TYR A 118     -13.522 -39.017 -19.365  1.00 48.090          C  
ATOM   1866  CE1 TYR A 118     -14.184 -37.200 -17.391  1.00 48.090          C  
ATOM   1867  CE2 TYR A 118     -13.302 -37.674 -19.560  1.00 48.090          C  
ATOM   1868  CZ  TYR A 118     -13.631 -36.771 -18.581  1.00 48.090          C  
ATOM   1869  OH  TYR A 118     -13.413 -35.433 -18.796  1.00 48.090          O  
ATOM   1870  H   TYR A 118     -16.831 -39.625 -19.028  1.00 41.340          H  
ATOM   1871  HA  TYR A 118     -15.251 -41.176 -19.864  1.00 41.170          H  
ATOM   1872 1HB  TYR A 118     -14.558 -41.104 -16.904  1.00 57.710          H  
ATOM   1873 2HB  TYR A 118     -13.467 -41.492 -18.239  1.00 57.710          H  
ATOM   1874  HD1 TYR A 118     -14.847 -38.891 -16.261  1.00 57.710          H  
ATOM   1875  HD2 TYR A 118     -13.266 -39.731 -20.151  1.00 57.710          H  
ATOM   1876  HE1 TYR A 118     -14.446 -36.483 -16.614  1.00 57.710          H  
ATOM   1877  HE2 TYR A 118     -12.867 -37.323 -20.491  1.00 57.710          H  
ATOM   1878  HH  TYR A 118     -12.972 -35.320 -19.639  1.00 57.710          H  
ATOM   1879  N   ILE A 119     -16.998 -43.127 -19.399  1.00 33.760          N  
ATOM   1880  CA  ILE A 119     -17.775 -44.355 -19.375  1.00 33.510          C  
ATOM   1881  C   ILE A 119     -16.979 -45.636 -19.563  1.00 33.270          C  
ATOM   1882  O   ILE A 119     -15.915 -45.603 -20.170  1.00 33.170          O  
ATOM   1883  CB  ILE A 119     -18.808 -44.272 -20.521  1.00 47.010          C  
ATOM   1884  CG1 ILE A 119     -18.058 -44.117 -21.912  1.00 47.010          C  
ATOM   1885  CG2 ILE A 119     -19.745 -43.126 -20.241  1.00 47.010          C  
ATOM   1886  CD1 ILE A 119     -18.948 -44.270 -23.122  1.00 47.010          C  
ATOM   1887  H   ILE A 119     -17.338 -42.371 -19.967  1.00 40.510          H  
ATOM   1888  HA  ILE A 119     -18.292 -44.364 -18.415  1.00 40.210          H  
ATOM   1889  HB  ILE A 119     -19.383 -45.193 -20.586  1.00 56.420          H  
ATOM   1890 1HG1 ILE A 119     -17.576 -43.144 -21.960  1.00 56.420          H  
ATOM   1891 2HG1 ILE A 119     -17.297 -44.882 -22.000  1.00 56.420          H  
ATOM   1892 1HG2 ILE A 119     -20.470 -43.039 -21.016  1.00 56.420          H  
ATOM   1893 2HG2 ILE A 119     -20.247 -43.321 -19.296  1.00 56.420          H  
ATOM   1894 3HG2 ILE A 119     -19.205 -42.202 -20.163  1.00 56.420          H  
ATOM   1895 1HD1 ILE A 119     -18.343 -44.161 -24.024  1.00 56.420          H  
ATOM   1896 2HD1 ILE A 119     -19.410 -45.259 -23.110  1.00 56.420          H  
ATOM   1897 3HD1 ILE A 119     -19.717 -43.517 -23.124  1.00 56.420          H  
ATOM   1898  N   PRO A 120     -17.438 -46.768 -18.998  1.00 33.260          N  
ATOM   1899  CA  PRO A 120     -16.873 -48.088 -19.172  1.00 33.310          C  
ATOM   1900  C   PRO A 120     -17.171 -48.520 -20.592  1.00 33.460          C  
ATOM   1901  O   PRO A 120     -18.158 -48.067 -21.180  1.00 33.530          O  
ATOM   1902  CB  PRO A 120     -17.610 -48.936 -18.131  1.00 49.970          C  
ATOM   1903  CG  PRO A 120     -18.938 -48.226 -17.939  1.00 49.970          C  
ATOM   1904  CD  PRO A 120     -18.622 -46.745 -18.104  1.00 49.970          C  
ATOM   1905  HA  PRO A 120     -15.787 -48.065 -18.984  1.00 39.970          H  
ATOM   1906 1HB  PRO A 120     -17.722 -49.966 -18.515  1.00 59.960          H  
ATOM   1907 2HB  PRO A 120     -17.004 -49.004 -17.207  1.00 59.960          H  
ATOM   1908 1HG  PRO A 120     -19.670 -48.578 -18.685  1.00 59.960          H  
ATOM   1909 2HG  PRO A 120     -19.362 -48.453 -16.949  1.00 59.960          H  
ATOM   1910 1HD  PRO A 120     -19.492 -46.261 -18.567  1.00 59.960          H  
ATOM   1911 2HD  PRO A 120     -18.373 -46.286 -17.129  1.00 59.960          H  
ATOM   1912  N   CYS A 121     -16.366 -49.423 -21.106  1.00 33.570          N  
ATOM   1913  CA  CYS A 121     -16.567 -49.968 -22.442  1.00 33.810          C  
ATOM   1914  C   CYS A 121     -17.655 -51.044 -22.447  1.00 34.160          C  
ATOM   1915  O   CYS A 121     -17.826 -51.779 -21.468  1.00 34.320          O  
ATOM   1916  CB  CYS A 121     -15.274 -50.544 -22.975  1.00 47.240          C  
ATOM   1917  SG  CYS A 121     -13.959 -49.356 -23.038  1.00 47.240          S  
ATOM   1918  H   CYS A 121     -15.574 -49.736 -20.536  1.00 40.280          H  
ATOM   1919  HA  CYS A 121     -16.876 -49.160 -23.106  1.00 40.570          H  
ATOM   1920 1HB  CYS A 121     -14.950 -51.380 -22.428  1.00 56.690          H  
ATOM   1921 2HB  CYS A 121     -15.451 -50.889 -23.981  1.00 56.690          H  
ATOM   1922  HG  CYS A 121     -14.242 -48.938 -24.288  1.00 56.690          H  
ATOM   1923  N   THR A 122     -18.411 -51.098 -23.539  1.00 34.360          N  
ATOM   1924  CA  THR A 122     -19.433 -52.111 -23.773  1.00 34.600          C  
ATOM   1925  C   THR A 122     -18.725 -53.450 -23.932  1.00 34.460          C  
ATOM   1926  O   THR A 122     -17.601 -53.505 -24.406  1.00 34.540          O  
ATOM   1927  CB  THR A 122     -20.309 -51.771 -25.010  1.00 48.340          C  
ATOM   1928  OG1 THR A 122     -20.973 -50.519 -24.787  1.00 48.340          O  
ATOM   1929  CG2 THR A 122     -21.378 -52.848 -25.255  1.00 48.340          C  
ATOM   1930  H   THR A 122     -18.211 -50.435 -24.290  1.00 41.230          H  
ATOM   1931  HA  THR A 122     -20.081 -52.168 -22.898  1.00 41.520          H  
ATOM   1932  HB  THR A 122     -19.680 -51.684 -25.889  1.00 58.010          H  
ATOM   1933  HG1 THR A 122     -20.321 -49.812 -24.781  1.00 58.010          H  
ATOM   1934 1HG2 THR A 122     -21.975 -52.562 -26.119  1.00 58.010          H  
ATOM   1935 2HG2 THR A 122     -20.916 -53.809 -25.458  1.00 58.010          H  
ATOM   1936 3HG2 THR A 122     -22.022 -52.930 -24.382  1.00 58.010          H  
ATOM   1937  N   LEU A 123     -19.331 -54.536 -23.502  1.00 34.320          N  
ATOM   1938  CA  LEU A 123     -18.652 -55.810 -23.665  1.00 34.250          C  
ATOM   1939  C   LEU A 123     -18.361 -56.086 -25.138  1.00 34.670          C  
ATOM   1940  O   LEU A 123     -19.047 -55.589 -26.035  1.00 34.770          O  
ATOM   1941  CB  LEU A 123     -19.492 -56.974 -23.101  1.00 47.980          C  
ATOM   1942  CG  LEU A 123     -19.772 -56.990 -21.562  1.00 47.980          C  
ATOM   1943  CD1 LEU A 123     -20.699 -58.183 -21.251  1.00 47.980          C  
ATOM   1944  CD2 LEU A 123     -18.477 -57.093 -20.758  1.00 47.980          C  
ATOM   1945  H   LEU A 123     -20.247 -54.479 -23.086  1.00 41.180          H  
ATOM   1946  HA  LEU A 123     -17.695 -55.762 -23.153  1.00 41.100          H  
ATOM   1947 1HB  LEU A 123     -20.460 -56.968 -23.608  1.00 57.570          H  
ATOM   1948 2HB  LEU A 123     -18.994 -57.910 -23.355  1.00 57.570          H  
ATOM   1949  HG  LEU A 123     -20.273 -56.078 -21.285  1.00 57.570          H  
ATOM   1950 1HD1 LEU A 123     -20.929 -58.200 -20.185  1.00 57.570          H  
ATOM   1951 2HD1 LEU A 123     -21.621 -58.107 -21.817  1.00 57.570          H  
ATOM   1952 3HD1 LEU A 123     -20.205 -59.102 -21.523  1.00 57.570          H  
ATOM   1953 1HD2 LEU A 123     -18.714 -57.105 -19.692  1.00 57.570          H  
ATOM   1954 2HD2 LEU A 123     -17.953 -58.016 -21.021  1.00 57.570          H  
ATOM   1955 3HD2 LEU A 123     -17.830 -56.239 -20.964  1.00 57.570          H  
ATOM   1956  N   GLU A 124     -17.339 -56.904 -25.364  1.00 34.990          N  
ATOM   1957  CA  GLU A 124     -16.888 -57.318 -26.689  1.00 35.460          C  
ATOM   1958  C   GLU A 124     -18.106 -57.694 -27.533  1.00 35.480          C  
ATOM   1959  O   GLU A 124     -18.877 -58.522 -27.044  1.00 35.420          O  
ATOM   1960  CB  GLU A 124     -16.004 -58.556 -26.535  1.00 49.460          C  
ATOM   1961  CG  GLU A 124     -15.386 -59.141 -27.801  1.00 49.460          C  
ATOM   1962  CD  GLU A 124     -14.281 -58.297 -28.390  1.00 49.460          C  
ATOM   1963  OE1 GLU A 124     -13.576 -57.682 -27.650  1.00 49.460          O  
ATOM   1964  OE2 GLU A 124     -14.156 -58.271 -29.590  1.00 49.460          O  
ATOM   1965  H   GLU A 124     -16.838 -57.248 -24.555  1.00 41.990          H  
ATOM   1966  HA  GLU A 124     -16.304 -56.507 -27.107  1.00 42.550          H  
ATOM   1967 1HB  GLU A 124     -15.213 -58.306 -25.877  1.00 59.350          H  
ATOM   1968 2HB  GLU A 124     -16.578 -59.350 -26.056  1.00 59.350          H  
ATOM   1969 1HG  GLU A 124     -15.000 -60.111 -27.545  1.00 59.350          H  
ATOM   1970 2HG  GLU A 124     -16.157 -59.288 -28.546  1.00 59.350          H  
ATOM   1971  N   PRO A 125     -18.238 -57.210 -28.812  1.00 35.640          N  
ATOM   1972  CA  PRO A 125     -19.338 -57.412 -29.773  1.00 35.760          C  
ATOM   1973  C   PRO A 125     -19.824 -58.842 -29.924  1.00 35.860          C  
ATOM   1974  O   PRO A 125     -20.944 -59.069 -30.361  1.00 35.780          O  
ATOM   1975  CB  PRO A 125     -18.725 -56.930 -31.093  1.00 53.640          C  
ATOM   1976  CG  PRO A 125     -17.743 -55.889 -30.690  1.00 53.640          C  
ATOM   1977  CD  PRO A 125     -17.148 -56.367 -29.397  1.00 53.640          C  
ATOM   1978  HA  PRO A 125     -20.175 -56.762 -29.477  1.00 42.910          H  
ATOM   1979 1HB  PRO A 125     -18.264 -57.774 -31.630  1.00 64.370          H  
ATOM   1980 2HB  PRO A 125     -19.517 -56.530 -31.748  1.00 64.370          H  
ATOM   1981 1HG  PRO A 125     -16.981 -55.729 -31.471  1.00 64.370          H  
ATOM   1982 2HG  PRO A 125     -18.263 -54.933 -30.569  1.00 64.370          H  
ATOM   1983 1HD  PRO A 125     -16.255 -56.940 -29.605  1.00 64.370          H  
ATOM   1984 2HD  PRO A 125     -16.941 -55.478 -28.799  1.00 64.370          H  
ATOM   1985  N   VAL A 126     -18.972 -59.813 -29.630  1.00 36.080          N  
ATOM   1986  CA  VAL A 126     -19.366 -61.204 -29.744  1.00 36.260          C  
ATOM   1987  C   VAL A 126     -20.609 -61.369 -28.839  1.00 36.420          C  
ATOM   1988  O   VAL A 126     -21.557 -62.105 -29.154  1.00 36.660          O  
ATOM   1989  CB  VAL A 126     -18.201 -62.137 -29.304  1.00 50.690          C  
ATOM   1990  CG1 VAL A 126     -18.666 -63.590 -29.233  1.00 50.690          C  
ATOM   1991  CG2 VAL A 126     -17.026 -62.013 -30.294  1.00 50.690          C  
ATOM   1992  H   VAL A 126     -18.058 -59.581 -29.275  1.00 43.300          H  
ATOM   1993  HA  VAL A 126     -19.636 -61.424 -30.777  1.00 43.510          H  
ATOM   1994  HB  VAL A 126     -17.875 -61.842 -28.307  1.00 60.830          H  
ATOM   1995 1HG1 VAL A 126     -17.847 -64.228 -28.911  1.00 60.830          H  
ATOM   1996 2HG1 VAL A 126     -19.468 -63.670 -28.535  1.00 60.830          H  
ATOM   1997 3HG1 VAL A 126     -19.007 -63.915 -30.218  1.00 60.830          H  
ATOM   1998 1HG2 VAL A 126     -16.200 -62.660 -29.984  1.00 60.830          H  
ATOM   1999 2HG2 VAL A 126     -17.367 -62.315 -31.278  1.00 60.830          H  
ATOM   2000 3HG2 VAL A 126     -16.678 -60.982 -30.335  1.00 60.830          H  
ATOM   2001  N   PHE A 127     -20.567 -60.742 -27.662  1.00 36.340          N  
ATOM   2002  CA  PHE A 127     -21.669 -60.802 -26.736  1.00 36.600          C  
ATOM   2003  C   PHE A 127     -22.795 -59.958 -27.334  1.00 36.510          C  
ATOM   2004  O   PHE A 127     -22.636 -58.763 -27.563  1.00 36.440          O  
ATOM   2005  CB  PHE A 127     -21.241 -60.211 -25.388  1.00 51.140          C  
ATOM   2006  CG  PHE A 127     -22.243 -60.326 -24.296  1.00 51.140          C  
ATOM   2007  CD1 PHE A 127     -22.201 -61.394 -23.422  1.00 51.140          C  
ATOM   2008  CD2 PHE A 127     -23.247 -59.390 -24.149  1.00 51.140          C  
ATOM   2009  CE1 PHE A 127     -23.120 -61.518 -22.421  1.00 51.140          C  
ATOM   2010  CE2 PHE A 127     -24.178 -59.522 -23.153  1.00 51.140          C  
ATOM   2011  CZ  PHE A 127     -24.111 -60.589 -22.281  1.00 51.140          C  
ATOM   2012  H   PHE A 127     -19.784 -60.125 -27.434  1.00 43.610          H  
ATOM   2013  HA  PHE A 127     -21.998 -61.829 -26.625  1.00 43.920          H  
ATOM   2014 1HB  PHE A 127     -20.323 -60.692 -25.061  1.00 61.360          H  
ATOM   2015 2HB  PHE A 127     -21.007 -59.151 -25.528  1.00 61.360          H  
ATOM   2016  HD1 PHE A 127     -21.418 -62.140 -23.529  1.00 61.360          H  
ATOM   2017  HD2 PHE A 127     -23.302 -58.542 -24.846  1.00 61.360          H  
ATOM   2018  HE1 PHE A 127     -23.065 -62.360 -21.733  1.00 61.360          H  
ATOM   2019  HE2 PHE A 127     -24.982 -58.788 -23.062  1.00 61.360          H  
ATOM   2020  HZ  PHE A 127     -24.853 -60.703 -21.482  1.00 61.360          H  
ATOM   2021  N   GLY A 128     -23.945 -60.563 -27.555  1.00 36.570          N  
ATOM   2022  CA  GLY A 128     -25.085 -59.889 -28.171  1.00 36.540          C  
ATOM   2023  C   GLY A 128     -25.241 -60.265 -29.643  1.00 36.130          C  
ATOM   2024  O   GLY A 128     -26.270 -59.983 -30.259  1.00 35.990          O  
ATOM   2025  H   GLY A 128     -24.019 -61.545 -27.339  1.00 43.880          H  
ATOM   2026 1HA  GLY A 128     -25.993 -60.167 -27.639  1.00 43.850          H  
ATOM   2027 2HA  GLY A 128     -24.972 -58.811 -28.076  1.00 43.850          H  
ATOM   2028  N   LYS A 129     -24.219 -60.903 -30.217  1.00 36.000          N  
ATOM   2029  CA  LYS A 129     -24.284 -61.369 -31.597  1.00 35.710          C  
ATOM   2030  C   LYS A 129     -24.339 -62.898 -31.576  1.00 35.300          C  
ATOM   2031  O   LYS A 129     -24.972 -63.527 -32.423  1.00 35.430          O  
ATOM   2032  CB  LYS A 129     -23.112 -60.831 -32.427  1.00 50.110          C  
ATOM   2033  CG  LYS A 129     -23.066 -59.281 -32.565  1.00 50.110          C  
ATOM   2034  CD  LYS A 129     -24.253 -58.718 -33.375  1.00 50.110          C  
ATOM   2035  CE  LYS A 129     -24.146 -57.199 -33.561  1.00 50.110          C  
ATOM   2036  NZ  LYS A 129     -25.308 -56.645 -34.352  1.00 50.110          N  
ATOM   2037  H   LYS A 129     -23.368 -61.079 -29.682  1.00 43.200          H  
ATOM   2038  HA  LYS A 129     -25.214 -61.029 -32.047  1.00 42.850          H  
ATOM   2039 1HB  LYS A 129     -22.174 -61.137 -31.957  1.00 60.130          H  
ATOM   2040 2HB  LYS A 129     -23.136 -61.267 -33.425  1.00 60.130          H  
ATOM   2041 1HG  LYS A 129     -23.100 -58.844 -31.567  1.00 60.130          H  
ATOM   2042 2HG  LYS A 129     -22.125 -58.989 -33.035  1.00 60.130          H  
ATOM   2043 1HD  LYS A 129     -24.295 -59.198 -34.352  1.00 60.130          H  
ATOM   2044 2HD  LYS A 129     -25.183 -58.914 -32.848  1.00 60.130          H  
ATOM   2045 1HE  LYS A 129     -24.132 -56.727 -32.579  1.00 60.130          H  
ATOM   2046 2HE  LYS A 129     -23.219 -56.965 -34.082  1.00 60.130          H  
ATOM   2047 1HZ  LYS A 129     -25.229 -55.651 -34.460  1.00 60.130          H  
ATOM   2048 2HZ  LYS A 129     -25.339 -57.064 -35.269  1.00 60.130          H  
ATOM   2049 3HZ  LYS A 129     -26.216 -56.840 -33.894  1.00 60.130          H  
ATOM   2050  N   MET A 130     -23.736 -63.486 -30.536  1.00 34.870          N  
ATOM   2051  CA  MET A 130     -23.660 -64.932 -30.331  1.00 34.510          C  
ATOM   2052  C   MET A 130     -24.959 -65.513 -29.735  1.00 34.490          C  
ATOM   2053  O   MET A 130     -25.049 -66.719 -29.497  1.00 34.560          O  
ATOM   2054  CB  MET A 130     -22.480 -65.251 -29.413  1.00 48.460          C  
ATOM   2055  CG  MET A 130     -22.714 -64.870 -27.973  1.00 48.460          C  
ATOM   2056  SD  MET A 130     -21.294 -65.038 -26.887  1.00 48.460          S  
ATOM   2057  CE  MET A 130     -22.022 -64.628 -25.287  1.00 48.460          C  
ATOM   2058  H   MET A 130     -23.203 -62.895 -29.905  1.00 41.840          H  
ATOM   2059  HA  MET A 130     -23.497 -65.407 -31.297  1.00 41.410          H  
ATOM   2060 1HB  MET A 130     -22.288 -66.310 -29.447  1.00 58.150          H  
ATOM   2061 2HB  MET A 130     -21.589 -64.731 -29.768  1.00 58.150          H  
ATOM   2062 1HG  MET A 130     -23.073 -63.849 -27.922  1.00 58.150          H  
ATOM   2063 2HG  MET A 130     -23.480 -65.537 -27.598  1.00 58.150          H  
ATOM   2064 1HE  MET A 130     -21.267 -64.684 -24.513  1.00 58.150          H  
ATOM   2065 2HE  MET A 130     -22.424 -63.641 -25.310  1.00 58.150          H  
ATOM   2066 3HE  MET A 130     -22.808 -65.331 -25.063  1.00 58.150          H  
ATOM   2067  N   PHE A 131     -25.927 -64.648 -29.421  1.00 34.450          N  
ATOM   2068  CA  PHE A 131     -27.215 -65.059 -28.860  1.00 34.440          C  
ATOM   2069  C   PHE A 131     -28.324 -64.045 -29.129  1.00 34.170          C  
ATOM   2070  O   PHE A 131     -28.081 -62.846 -29.259  1.00 34.170          O  
ATOM   2071  CB  PHE A 131     -27.144 -65.220 -27.324  1.00 48.220          C  
ATOM   2072  CG  PHE A 131     -26.789 -63.921 -26.547  1.00 48.220          C  
ATOM   2073  CD1 PHE A 131     -27.761 -63.008 -26.189  1.00 48.220          C  
ATOM   2074  CD2 PHE A 131     -25.518 -63.646 -26.147  1.00 48.220          C  
ATOM   2075  CE1 PHE A 131     -27.456 -61.863 -25.502  1.00 48.220          C  
ATOM   2076  CE2 PHE A 131     -25.226 -62.504 -25.448  1.00 48.220          C  
ATOM   2077  CZ  PHE A 131     -26.211 -61.615 -25.138  1.00 48.220          C  
ATOM   2078  H   PHE A 131     -25.773 -63.673 -29.635  1.00 41.340          H  
ATOM   2079  HA  PHE A 131     -27.505 -66.011 -29.312  1.00 41.330          H  
ATOM   2080 1HB  PHE A 131     -28.114 -65.564 -26.958  1.00 57.860          H  
ATOM   2081 2HB  PHE A 131     -26.413 -65.985 -27.075  1.00 57.860          H  
ATOM   2082  HD1 PHE A 131     -28.768 -63.198 -26.467  1.00 57.860          H  
ATOM   2083  HD2 PHE A 131     -24.759 -64.340 -26.376  1.00 57.860          H  
ATOM   2084  HE1 PHE A 131     -28.218 -61.154 -25.245  1.00 57.860          H  
ATOM   2085  HE2 PHE A 131     -24.219 -62.300 -25.132  1.00 57.860          H  
ATOM   2086  HZ  PHE A 131     -25.994 -60.713 -24.596  1.00 57.860          H  
ATOM   2087  N   GLU A 132     -29.564 -64.521 -29.087  1.00 34.020          N  
ATOM   2088  CA  GLU A 132     -30.738 -63.653 -29.096  1.00 33.820          C  
ATOM   2089  C   GLU A 132     -31.117 -63.274 -27.671  1.00 33.340          C  
ATOM   2090  O   GLU A 132     -30.966 -64.062 -26.742  1.00 33.300          O  
ATOM   2091  CB  GLU A 132     -31.937 -64.305 -29.790  1.00 47.430          C  
ATOM   2092  CG  GLU A 132     -33.188 -63.412 -29.887  1.00 47.430          C  
ATOM   2093  CD  GLU A 132     -34.302 -64.041 -30.654  1.00 47.430          C  
ATOM   2094  OE1 GLU A 132     -34.072 -65.025 -31.308  1.00 47.430          O  
ATOM   2095  OE2 GLU A 132     -35.393 -63.533 -30.591  1.00 47.430          O  
ATOM   2096  H   GLU A 132     -29.708 -65.535 -29.067  1.00 40.820          H  
ATOM   2097  HA  GLU A 132     -30.487 -62.738 -29.633  1.00 40.580          H  
ATOM   2098 1HB  GLU A 132     -31.654 -64.633 -30.789  1.00 56.910          H  
ATOM   2099 2HB  GLU A 132     -32.240 -65.177 -29.234  1.00 56.910          H  
ATOM   2100 1HG  GLU A 132     -33.563 -63.206 -28.887  1.00 56.910          H  
ATOM   2101 2HG  GLU A 132     -32.921 -62.461 -30.347  1.00 56.910          H  
ATOM   2102  N   LEU A 133     -31.555 -62.055 -27.480  1.00 33.040          N  
ATOM   2103  CA  LEU A 133     -32.078 -61.601 -26.201  1.00 32.640          C  
ATOM   2104  C   LEU A 133     -33.207 -60.643 -26.533  1.00 32.260          C  
ATOM   2105  O   LEU A 133     -33.082 -59.855 -27.465  1.00 32.400          O  
ATOM   2106  CB  LEU A 133     -30.956 -61.084 -25.298  1.00 45.860          C  
ATOM   2107  CG  LEU A 133     -31.341 -60.552 -23.911  1.00 45.860          C  
ATOM   2108  CD1 LEU A 133     -30.254 -60.906 -22.899  1.00 45.860          C  
ATOM   2109  CD2 LEU A 133     -31.457 -59.036 -23.971  1.00 45.860          C  
ATOM   2110  H   LEU A 133     -31.608 -61.435 -28.276  1.00 39.650          H  
ATOM   2111  HA  LEU A 133     -32.518 -62.453 -25.683  1.00 39.170          H  
ATOM   2112 1HB  LEU A 133     -30.326 -61.939 -25.102  1.00 55.030          H  
ATOM   2113 2HB  LEU A 133     -30.374 -60.365 -25.815  1.00 55.030          H  
ATOM   2114  HG  LEU A 133     -32.276 -61.006 -23.594  1.00 55.030          H  
ATOM   2115 1HD1 LEU A 133     -30.538 -60.524 -21.921  1.00 55.030          H  
ATOM   2116 2HD1 LEU A 133     -30.147 -61.988 -22.842  1.00 55.030          H  
ATOM   2117 3HD1 LEU A 133     -29.307 -60.463 -23.197  1.00 55.030          H  
ATOM   2118 1HD2 LEU A 133     -31.713 -58.656 -22.989  1.00 55.030          H  
ATOM   2119 2HD2 LEU A 133     -30.511 -58.623 -24.264  1.00 55.030          H  
ATOM   2120 3HD2 LEU A 133     -32.200 -58.731 -24.685  1.00 55.030          H  
ATOM   2121  N   THR A 134     -34.316 -60.751 -25.805  1.00 31.850          N  
ATOM   2122  CA  THR A 134     -35.538 -60.013 -26.096  1.00 31.490          C  
ATOM   2123  C   THR A 134     -35.900 -58.846 -25.176  1.00 31.400          C  
ATOM   2124  O   THR A 134     -37.063 -58.454 -25.102  1.00 31.590          O  
ATOM   2125  CB  THR A 134     -36.716 -60.986 -26.128  1.00 44.230          C  
ATOM   2126  OG1 THR A 134     -36.819 -61.646 -24.855  1.00 44.230          O  
ATOM   2127  CG2 THR A 134     -36.462 -62.014 -27.227  1.00 44.230          C  
ATOM   2128  H   THR A 134     -34.335 -61.406 -25.038  1.00 38.220          H  
ATOM   2129  HA  THR A 134     -35.427 -59.620 -27.100  1.00 37.790          H  
ATOM   2130  HB  THR A 134     -37.643 -60.452 -26.334  1.00 53.080          H  
ATOM   2131  HG1 THR A 134     -37.197 -61.022 -24.218  1.00 53.080          H  
ATOM   2132 1HG2 THR A 134     -37.287 -62.720 -27.264  1.00 53.080          H  
ATOM   2133 2HG2 THR A 134     -36.378 -61.506 -28.189  1.00 53.080          H  
ATOM   2134 3HG2 THR A 134     -35.542 -62.548 -27.031  1.00 53.080          H  
ATOM   2135  N   CYS A 135     -34.941 -58.308 -24.454  1.00 31.170          N  
ATOM   2136  CA  CYS A 135     -35.214 -57.155 -23.600  1.00 31.300          C  
ATOM   2137  C   CYS A 135     -35.735 -55.986 -24.438  1.00 30.930          C  
ATOM   2138  O   CYS A 135     -35.105 -55.585 -25.420  1.00 31.020          O  
ATOM   2139  CB  CYS A 135     -33.953 -56.706 -22.868  1.00 43.770          C  
ATOM   2140  SG  CYS A 135     -34.192 -55.288 -21.808  1.00 43.770          S  
ATOM   2141  H   CYS A 135     -34.010 -58.683 -24.534  1.00 37.400          H  
ATOM   2142  HA  CYS A 135     -35.971 -57.434 -22.866  1.00 37.560          H  
ATOM   2143 1HB  CYS A 135     -33.587 -57.515 -22.253  1.00 52.520          H  
ATOM   2144 2HB  CYS A 135     -33.176 -56.458 -23.596  1.00 52.520          H  
ATOM   2145  HG  CYS A 135     -34.573 -54.472 -22.792  1.00 52.520          H  
ATOM   2146  N   THR A 136     -36.867 -55.418 -24.040  1.00 30.570          N  
ATOM   2147  CA  THR A 136     -37.445 -54.329 -24.815  1.00 30.270          C  
ATOM   2148  C   THR A 136     -37.542 -53.036 -24.041  1.00 30.230          C  
ATOM   2149  O   THR A 136     -37.252 -52.987 -22.842  1.00 30.570          O  
ATOM   2150  CB  THR A 136     -38.840 -54.725 -25.330  1.00 42.500          C  
ATOM   2151  OG1 THR A 136     -39.295 -53.761 -26.257  1.00 42.500          O  
ATOM   2152  CG2 THR A 136     -39.823 -54.804 -24.198  1.00 42.500          C  
ATOM   2153  H   THR A 136     -37.337 -55.768 -23.219  1.00 36.680          H  
ATOM   2154  HA  THR A 136     -36.809 -54.143 -25.674  1.00 36.320          H  
ATOM   2155  HB  THR A 136     -38.775 -55.695 -25.823  1.00 51.000          H  
ATOM   2156  HG1 THR A 136     -38.718 -53.778 -27.044  1.00 51.000          H  
ATOM   2157 1HG2 THR A 136     -40.797 -55.093 -24.587  1.00 51.000          H  
ATOM   2158 2HG2 THR A 136     -39.478 -55.544 -23.490  1.00 51.000          H  
ATOM   2159 3HG2 THR A 136     -39.914 -53.841 -23.697  1.00 51.000          H  
ATOM   2160  N   LEU A 137     -37.973 -51.994 -24.734  1.00 29.880          N  
ATOM   2161  CA  LEU A 137     -38.121 -50.684 -24.132  1.00 29.930          C  
ATOM   2162  C   LEU A 137     -39.591 -50.336 -23.883  1.00 30.030          C  
ATOM   2163  O   LEU A 137     -40.451 -50.644 -24.711  1.00 29.870          O  
ATOM   2164  CB  LEU A 137     -37.478 -49.643 -25.054  1.00 41.880          C  
ATOM   2165  CG  LEU A 137     -35.988 -49.892 -25.424  1.00 41.880          C  
ATOM   2166  CD1 LEU A 137     -35.535 -48.771 -26.334  1.00 41.880          C  
ATOM   2167  CD2 LEU A 137     -35.107 -49.986 -24.179  1.00 41.880          C  
ATOM   2168  H   LEU A 137     -38.161 -52.155 -25.730  1.00 35.860          H  
ATOM   2169  HA  LEU A 137     -37.599 -50.707 -23.184  1.00 35.920          H  
ATOM   2170 1HB  LEU A 137     -38.040 -49.631 -25.986  1.00 50.260          H  
ATOM   2171 2HB  LEU A 137     -37.555 -48.657 -24.613  1.00 50.260          H  
ATOM   2172  HG  LEU A 137     -35.908 -50.830 -25.980  1.00 50.260          H  
ATOM   2173 1HD1 LEU A 137     -34.506 -48.926 -26.628  1.00 50.260          H  
ATOM   2174 2HD1 LEU A 137     -36.161 -48.734 -27.216  1.00 50.260          H  
ATOM   2175 3HD1 LEU A 137     -35.608 -47.822 -25.803  1.00 50.260          H  
ATOM   2176 1HD2 LEU A 137     -34.075 -50.157 -24.485  1.00 50.260          H  
ATOM   2177 2HD2 LEU A 137     -35.159 -49.052 -23.616  1.00 50.260          H  
ATOM   2178 3HD2 LEU A 137     -35.420 -50.809 -23.547  1.00 50.260          H  
ATOM   2179  N   PRO A 138     -39.912 -49.605 -22.806  1.00 30.380          N  
ATOM   2180  CA  PRO A 138     -41.259 -49.210 -22.454  1.00 30.610          C  
ATOM   2181  C   PRO A 138     -41.825 -48.295 -23.513  1.00 30.580          C  
ATOM   2182  O   PRO A 138     -41.075 -47.571 -24.171  1.00 30.800          O  
ATOM   2183  CB  PRO A 138     -41.070 -48.486 -21.115  1.00 45.910          C  
ATOM   2184  CG  PRO A 138     -39.622 -48.032 -21.115  1.00 45.910          C  
ATOM   2185  CD  PRO A 138     -38.871 -49.102 -21.882  1.00 45.910          C  
ATOM   2186  HA  PRO A 138     -41.882 -50.109 -22.340  1.00 36.730          H  
ATOM   2187 1HB  PRO A 138     -41.777 -47.643 -21.049  1.00 55.100          H  
ATOM   2188 2HB  PRO A 138     -41.308 -49.166 -20.285  1.00 55.100          H  
ATOM   2189 1HG  PRO A 138     -39.544 -47.042 -21.596  1.00 55.100          H  
ATOM   2190 2HG  PRO A 138     -39.259 -47.911 -20.081  1.00 55.100          H  
ATOM   2191 1HD  PRO A 138     -38.041 -48.622 -22.407  1.00 55.100          H  
ATOM   2192 2HD  PRO A 138     -38.531 -49.904 -21.204  1.00 55.100          H  
ATOM   2193  N   LEU A 139     -43.147 -48.338 -23.674  1.00 30.410          N  
ATOM   2194  CA  LEU A 139     -43.925 -47.500 -24.594  1.00 30.470          C  
ATOM   2195  C   LEU A 139     -43.650 -47.775 -26.076  1.00 30.880          C  
ATOM   2196  O   LEU A 139     -44.561 -48.153 -26.814  1.00 31.140          O  
ATOM   2197  CB  LEU A 139     -43.647 -46.012 -24.310  1.00 42.630          C  
ATOM   2198  CG  LEU A 139     -44.085 -45.471 -22.925  1.00 42.630          C  
ATOM   2199  CD1 LEU A 139     -43.549 -44.068 -22.777  1.00 42.630          C  
ATOM   2200  CD2 LEU A 139     -45.612 -45.473 -22.792  1.00 42.630          C  
ATOM   2201  H   LEU A 139     -43.663 -48.993 -23.104  1.00 36.490          H  
ATOM   2202  HA  LEU A 139     -44.978 -47.708 -24.426  1.00 36.560          H  
ATOM   2203 1HB  LEU A 139     -42.599 -45.794 -24.429  1.00 51.160          H  
ATOM   2204 2HB  LEU A 139     -44.180 -45.432 -25.062  1.00 51.160          H  
ATOM   2205  HG  LEU A 139     -43.648 -46.086 -22.140  1.00 51.160          H  
ATOM   2206 1HD1 LEU A 139     -43.826 -43.669 -21.799  1.00 51.160          H  
ATOM   2207 2HD1 LEU A 139     -42.459 -44.080 -22.860  1.00 51.160          H  
ATOM   2208 3HD1 LEU A 139     -43.967 -43.440 -23.554  1.00 51.160          H  
ATOM   2209 1HD2 LEU A 139     -45.884 -45.074 -21.813  1.00 51.160          H  
ATOM   2210 2HD2 LEU A 139     -46.049 -44.848 -23.570  1.00 51.160          H  
ATOM   2211 3HD2 LEU A 139     -46.004 -46.479 -22.880  1.00 51.160          H  
ATOM   2212  N   GLU A 140     -42.410 -47.549 -26.502  1.00 31.040          N  
ATOM   2213  CA  GLU A 140     -41.977 -47.762 -27.879  1.00 31.530          C  
ATOM   2214  C   GLU A 140     -41.991 -49.232 -28.299  1.00 31.710          C  
ATOM   2215  O   GLU A 140     -42.273 -49.532 -29.461  1.00 32.110          O  
ATOM   2216  CB  GLU A 140     -40.576 -47.183 -28.090  1.00 43.950          C  
ATOM   2217  CG  GLU A 140     -40.513 -45.652 -28.028  1.00 43.950          C  
ATOM   2218  CD  GLU A 140     -39.131 -45.117 -28.270  1.00 43.950          C  
ATOM   2219  OE1 GLU A 140     -38.245 -45.919 -28.408  1.00 43.950          O  
ATOM   2220  OE2 GLU A 140     -38.957 -43.911 -28.334  1.00 43.950          O  
ATOM   2221  H   GLU A 140     -41.732 -47.251 -25.805  1.00 37.250          H  
ATOM   2222  HA  GLU A 140     -42.664 -47.228 -28.534  1.00 37.840          H  
ATOM   2223 1HB  GLU A 140     -39.904 -47.579 -27.322  1.00 52.740          H  
ATOM   2224 2HB  GLU A 140     -40.192 -47.505 -29.060  1.00 52.740          H  
ATOM   2225 1HG  GLU A 140     -41.195 -45.235 -28.769  1.00 52.740          H  
ATOM   2226 2HG  GLU A 140     -40.852 -45.342 -27.042  1.00 52.740          H  
ATOM   2227  N   LYS A 141     -41.666 -50.135 -27.357  1.00 31.510          N  
ATOM   2228  CA  LYS A 141     -41.568 -51.579 -27.563  1.00 31.750          C  
ATOM   2229  C   LYS A 141     -40.485 -51.967 -28.569  1.00 31.330          C  
ATOM   2230  O   LYS A 141     -40.619 -52.957 -29.293  1.00 31.430          O  
ATOM   2231  CB  LYS A 141     -42.918 -52.149 -28.005  1.00 44.350          C  
ATOM   2232  CG  LYS A 141     -44.055 -51.867 -27.026  1.00 44.350          C  
ATOM   2233  CD  LYS A 141     -45.353 -52.515 -27.473  1.00 44.350          C  
ATOM   2234  CE  LYS A 141     -46.497 -52.185 -26.520  1.00 44.350          C  
ATOM   2235  NZ  LYS A 141     -47.786 -52.793 -26.966  1.00 44.350          N  
ATOM   2236  H   LYS A 141     -41.441 -49.829 -26.408  1.00 37.810          H  
ATOM   2237  HA  LYS A 141     -41.300 -52.035 -26.608  1.00 38.100          H  
ATOM   2238 1HB  LYS A 141     -43.192 -51.757 -28.979  1.00 53.220          H  
ATOM   2239 2HB  LYS A 141     -42.829 -53.229 -28.105  1.00 53.220          H  
ATOM   2240 1HG  LYS A 141     -43.778 -52.241 -26.041  1.00 53.220          H  
ATOM   2241 2HG  LYS A 141     -44.206 -50.791 -26.953  1.00 53.220          H  
ATOM   2242 1HD  LYS A 141     -45.609 -52.153 -28.470  1.00 53.220          H  
ATOM   2243 2HD  LYS A 141     -45.224 -53.595 -27.518  1.00 53.220          H  
ATOM   2244 1HE  LYS A 141     -46.254 -52.559 -25.528  1.00 53.220          H  
ATOM   2245 2HE  LYS A 141     -46.616 -51.101 -26.470  1.00 53.220          H  
ATOM   2246 1HZ  LYS A 141     -48.517 -52.552 -26.311  1.00 53.220          H  
ATOM   2247 2HZ  LYS A 141     -48.027 -52.442 -27.883  1.00 53.220          H  
ATOM   2248 3HZ  LYS A 141     -47.690 -53.798 -27.006  1.00 53.220          H  
ATOM   2249  N   ASP A 142     -39.398 -51.200 -28.610  1.00 30.900          N  
ATOM   2250  CA  ASP A 142     -38.279 -51.529 -29.477  1.00 30.510          C  
ATOM   2251  C   ASP A 142     -37.420 -52.553 -28.758  1.00 30.100          C  
ATOM   2252  O   ASP A 142     -37.490 -52.682 -27.532  1.00 30.020          O  
ATOM   2253  CB  ASP A 142     -37.473 -50.295 -29.872  1.00 42.870          C  
ATOM   2254  CG  ASP A 142     -36.474 -50.565 -31.040  1.00 42.870          C  
ATOM   2255  OD1 ASP A 142     -36.475 -51.672 -31.576  1.00 42.870          O  
ATOM   2256  OD2 ASP A 142     -35.708 -49.665 -31.355  1.00 42.870          O  
ATOM   2257  H   ASP A 142     -39.329 -50.396 -28.001  1.00 37.080          H  
ATOM   2258  HA  ASP A 142     -38.662 -51.988 -30.390  1.00 36.610          H  
ATOM   2259 1HB  ASP A 142     -38.160 -49.497 -30.175  1.00 51.440          H  
ATOM   2260 2HB  ASP A 142     -36.924 -49.942 -29.013  1.00 51.440          H  
ATOM   2261  N   LEU A 143     -36.615 -53.286 -29.503  1.00 29.910          N  
ATOM   2262  CA  LEU A 143     -35.735 -54.292 -28.904  1.00 29.590          C  
ATOM   2263  C   LEU A 143     -34.272 -53.889 -28.851  1.00 29.420          C  
ATOM   2264  O   LEU A 143     -33.673 -53.499 -29.870  1.00 29.680          O  
ATOM   2265  CB  LEU A 143     -35.873 -55.613 -29.671  1.00 41.550          C  
ATOM   2266  CG  LEU A 143     -37.042 -56.594 -29.288  1.00 41.550          C  
ATOM   2267  CD1 LEU A 143     -36.765 -57.153 -27.943  1.00 41.550          C  
ATOM   2268  CD2 LEU A 143     -38.417 -55.895 -29.271  1.00 41.550          C  
ATOM   2269  H   LEU A 143     -36.600 -53.076 -30.503  1.00 35.890          H  
ATOM   2270  HA  LEU A 143     -36.048 -54.441 -27.879  1.00 35.510          H  
ATOM   2271 1HB  LEU A 143     -35.965 -55.374 -30.726  1.00 49.860          H  
ATOM   2272 2HB  LEU A 143     -34.961 -56.163 -29.540  1.00 49.860          H  
ATOM   2273  HG  LEU A 143     -37.055 -57.416 -30.006  1.00 49.860          H  
ATOM   2274 1HD1 LEU A 143     -37.540 -57.871 -27.679  1.00 49.860          H  
ATOM   2275 2HD1 LEU A 143     -35.803 -57.641 -27.976  1.00 49.860          H  
ATOM   2276 3HD1 LEU A 143     -36.743 -56.385 -27.198  1.00 49.860          H  
ATOM   2277 1HD2 LEU A 143     -39.180 -56.625 -29.005  1.00 49.860          H  
ATOM   2278 2HD2 LEU A 143     -38.425 -55.110 -28.542  1.00 49.860          H  
ATOM   2279 3HD2 LEU A 143     -38.651 -55.478 -30.246  1.00 49.860          H  
ATOM   2280  N   LYS A 144     -33.691 -54.044 -27.649  1.00 29.060          N  
ATOM   2281  CA  LYS A 144     -32.287 -53.717 -27.422  1.00 28.720          C  
ATOM   2282  C   LYS A 144     -31.569 -54.765 -26.584  1.00 28.200          C  
ATOM   2283  O   LYS A 144     -32.077 -55.208 -25.559  1.00 27.960          O  
ATOM   2284  CB  LYS A 144     -32.140 -52.379 -26.685  1.00 40.340          C  
ATOM   2285  CG  LYS A 144     -32.694 -51.150 -27.384  1.00 40.340          C  
ATOM   2286  CD  LYS A 144     -31.876 -50.786 -28.607  1.00 40.340          C  
ATOM   2287  CE  LYS A 144     -32.279 -49.454 -29.207  1.00 40.340          C  
ATOM   2288  NZ  LYS A 144     -33.585 -49.544 -29.886  1.00 40.340          N  
ATOM   2289  H   LYS A 144     -34.250 -54.414 -26.870  1.00 34.870          H  
ATOM   2290  HA  LYS A 144     -31.793 -53.656 -28.380  1.00 34.460          H  
ATOM   2291 1HB  LYS A 144     -32.625 -52.448 -25.711  1.00 48.410          H  
ATOM   2292 2HB  LYS A 144     -31.081 -52.199 -26.500  1.00 48.410          H  
ATOM   2293 1HG  LYS A 144     -33.734 -51.318 -27.657  1.00 48.410          H  
ATOM   2294 2HG  LYS A 144     -32.656 -50.323 -26.687  1.00 48.410          H  
ATOM   2295 1HD  LYS A 144     -30.816 -50.790 -28.389  1.00 48.410          H  
ATOM   2296 2HD  LYS A 144     -32.071 -51.535 -29.346  1.00 48.410          H  
ATOM   2297 1HE  LYS A 144     -32.338 -48.704 -28.416  1.00 48.410          H  
ATOM   2298 2HE  LYS A 144     -31.524 -49.149 -29.918  1.00 48.410          H  
ATOM   2299 1HZ  LYS A 144     -33.856 -48.656 -30.292  1.00 48.410          H  
ATOM   2300 2HZ  LYS A 144     -33.544 -50.240 -30.628  1.00 48.410          H  
ATOM   2301 3HZ  LYS A 144     -34.269 -49.810 -29.201  1.00 48.410          H  
ATOM   2302  N   ILE A 145     -30.333 -55.059 -26.939  1.00 28.120          N  
ATOM   2303  CA  ILE A 145     -29.539 -55.942 -26.104  1.00 27.750          C  
ATOM   2304  C   ILE A 145     -28.569 -55.112 -25.328  1.00 27.160          C  
ATOM   2305  O   ILE A 145     -27.879 -54.251 -25.870  1.00 27.330          O  
ATOM   2306  CB  ILE A 145     -28.840 -57.085 -26.876  1.00 39.000          C  
ATOM   2307  CG1 ILE A 145     -29.927 -57.964 -27.468  1.00 39.000          C  
ATOM   2308  CG2 ILE A 145     -27.871 -57.898 -25.957  1.00 39.000          C  
ATOM   2309  CD1 ILE A 145     -29.464 -59.051 -28.438  1.00 39.000          C  
ATOM   2310  H   ILE A 145     -29.965 -54.649 -27.803  1.00 33.740          H  
ATOM   2311  HA  ILE A 145     -30.197 -56.422 -25.384  1.00 33.300          H  
ATOM   2312  HB  ILE A 145     -28.274 -56.662 -27.707  1.00 46.800          H  
ATOM   2313 1HG1 ILE A 145     -30.467 -58.408 -26.671  1.00 46.800          H  
ATOM   2314 2HG1 ILE A 145     -30.599 -57.328 -27.957  1.00 46.800          H  
ATOM   2315 1HG2 ILE A 145     -27.400 -58.684 -26.516  1.00 46.800          H  
ATOM   2316 2HG2 ILE A 145     -27.094 -57.244 -25.565  1.00 46.800          H  
ATOM   2317 3HG2 ILE A 145     -28.415 -58.332 -25.128  1.00 46.800          H  
ATOM   2318 1HD1 ILE A 145     -30.339 -59.591 -28.800  1.00 46.800          H  
ATOM   2319 2HD1 ILE A 145     -28.946 -58.598 -29.284  1.00 46.800          H  
ATOM   2320 3HD1 ILE A 145     -28.795 -59.756 -27.949  1.00 46.800          H  
ATOM   2321  N   THR A 146     -28.594 -55.295 -24.036  1.00 26.550          N  
ATOM   2322  CA  THR A 146     -27.758 -54.521 -23.172  1.00 26.260          C  
ATOM   2323  C   THR A 146     -26.602 -55.436 -22.867  1.00 26.120          C  
ATOM   2324  O   THR A 146     -26.718 -56.648 -23.077  1.00 25.990          O  
ATOM   2325  CB  THR A 146     -28.513 -54.210 -21.871  1.00 36.880          C  
ATOM   2326  OG1 THR A 146     -28.608 -55.399 -21.080  1.00 36.880          O  
ATOM   2327  CG2 THR A 146     -29.980 -53.811 -22.213  1.00 36.880          C  
ATOM   2328  H   THR A 146     -29.190 -56.002 -23.629  1.00 31.860          H  
ATOM   2329  HA  THR A 146     -27.409 -53.612 -23.664  1.00 31.510          H  
ATOM   2330  HB  THR A 146     -28.007 -53.420 -21.332  1.00 44.260          H  
ATOM   2331  HG1 THR A 146     -27.724 -55.585 -20.689  1.00 44.260          H  
ATOM   2332 1HG2 THR A 146     -30.511 -53.605 -21.288  1.00 44.260          H  
ATOM   2333 2HG2 THR A 146     -30.011 -52.943 -22.840  1.00 44.260          H  
ATOM   2334 3HG2 THR A 146     -30.484 -54.622 -22.733  1.00 44.260          H  
ATOM   2335  N   LEU A 147     -25.500 -54.941 -22.327  1.00 26.260          N  
ATOM   2336  CA  LEU A 147     -24.559 -55.958 -21.914  1.00 26.280          C  
ATOM   2337  C   LEU A 147     -25.341 -56.564 -20.768  1.00 26.080          C  
ATOM   2338  O   LEU A 147     -26.120 -55.837 -20.152  1.00 26.160          O  
ATOM   2339  CB  LEU A 147     -23.197 -55.372 -21.533  1.00 36.780          C  
ATOM   2340  CG  LEU A 147     -23.104 -54.427 -20.343  1.00 36.780          C  
ATOM   2341  CD1 LEU A 147     -22.760 -55.223 -19.059  1.00 36.780          C  
ATOM   2342  CD2 LEU A 147     -22.037 -53.368 -20.643  1.00 36.780          C  
ATOM   2343  H   LEU A 147     -25.354 -53.950 -22.192  1.00 31.510          H  
ATOM   2344  HA  LEU A 147     -24.419 -56.690 -22.702  1.00 31.540          H  
ATOM   2345 1HB  LEU A 147     -22.580 -56.186 -21.295  1.00 44.140          H  
ATOM   2346 2HB  LEU A 147     -22.779 -54.872 -22.404  1.00 44.140          H  
ATOM   2347  HG  LEU A 147     -24.054 -53.948 -20.191  1.00 44.140          H  
ATOM   2348 1HD1 LEU A 147     -22.701 -54.534 -18.216  1.00 44.140          H  
ATOM   2349 2HD1 LEU A 147     -23.517 -55.966 -18.845  1.00 44.140          H  
ATOM   2350 3HD1 LEU A 147     -21.799 -55.719 -19.184  1.00 44.140          H  
ATOM   2351 1HD2 LEU A 147     -21.971 -52.676 -19.801  1.00 44.140          H  
ATOM   2352 2HD2 LEU A 147     -21.069 -53.843 -20.793  1.00 44.140          H  
ATOM   2353 3HD2 LEU A 147     -22.312 -52.813 -21.540  1.00 44.140          H  
ATOM   2354  N   TYR A 148     -25.208 -57.837 -20.445  1.00 25.910          N  
ATOM   2355  CA  TYR A 148     -26.071 -58.276 -19.366  1.00 25.810          C  
ATOM   2356  C   TYR A 148     -25.484 -59.248 -18.386  1.00 25.470          C  
ATOM   2357  O   TYR A 148     -25.119 -60.375 -18.718  1.00 25.390          O  
ATOM   2358  CB  TYR A 148     -27.358 -58.857 -19.986  1.00 36.170          C  
ATOM   2359  CG  TYR A 148     -28.455 -59.318 -19.009  1.00 36.170          C  
ATOM   2360  CD1 TYR A 148     -28.765 -58.581 -17.870  1.00 36.170          C  
ATOM   2361  CD2 TYR A 148     -29.188 -60.462 -19.297  1.00 36.170          C  
ATOM   2362  CE1 TYR A 148     -29.772 -58.996 -17.034  1.00 36.170          C  
ATOM   2363  CE2 TYR A 148     -30.215 -60.870 -18.455  1.00 36.170          C  
ATOM   2364  CZ  TYR A 148     -30.501 -60.143 -17.331  1.00 36.170          C  
ATOM   2365  OH  TYR A 148     -31.513 -60.527 -16.478  1.00 36.170          O  
ATOM   2366  H   TYR A 148     -24.588 -58.468 -20.930  1.00 31.090          H  
ATOM   2367  HA  TYR A 148     -26.341 -57.404 -18.779  1.00 30.970          H  
ATOM   2368 1HB  TYR A 148     -27.798 -58.109 -20.651  1.00 43.410          H  
ATOM   2369 2HB  TYR A 148     -27.092 -59.709 -20.608  1.00 43.410          H  
ATOM   2370  HD1 TYR A 148     -28.220 -57.675 -17.624  1.00 43.410          H  
ATOM   2371  HD2 TYR A 148     -28.957 -61.034 -20.189  1.00 43.410          H  
ATOM   2372  HE1 TYR A 148     -30.002 -58.415 -16.137  1.00 43.410          H  
ATOM   2373  HE2 TYR A 148     -30.794 -61.763 -18.682  1.00 43.410          H  
ATOM   2374  HH  TYR A 148     -31.557 -59.898 -15.755  1.00 43.410          H  
ATOM   2375  N   ASP A 149     -25.458 -58.800 -17.141  1.00 25.400          N  
ATOM   2376  CA  ASP A 149     -25.042 -59.610 -16.026  1.00 25.230          C  
ATOM   2377  C   ASP A 149     -26.311 -60.260 -15.535  1.00 25.220          C  
ATOM   2378  O   ASP A 149     -27.126 -59.640 -14.858  1.00 24.910          O  
ATOM   2379  CB  ASP A 149     -24.370 -58.783 -14.932  1.00 35.390          C  
ATOM   2380  CG  ASP A 149     -23.913 -59.654 -13.772  1.00 35.390          C  
ATOM   2381  OD1 ASP A 149     -24.433 -60.759 -13.642  1.00 35.390          O  
ATOM   2382  OD2 ASP A 149     -23.054 -59.239 -13.031  1.00 35.390          O  
ATOM   2383  H   ASP A 149     -25.759 -57.853 -16.967  1.00 30.480          H  
ATOM   2384  HA  ASP A 149     -24.352 -60.386 -16.366  1.00 30.280          H  
ATOM   2385 1HB  ASP A 149     -23.503 -58.262 -15.345  1.00 42.470          H  
ATOM   2386 2HB  ASP A 149     -25.061 -58.028 -14.566  1.00 42.470          H  
ATOM   2387  N   TYR A 150     -26.524 -61.501 -15.896  1.00 25.600          N  
ATOM   2388  CA  TYR A 150     -27.802 -62.103 -15.586  1.00 25.720          C  
ATOM   2389  C   TYR A 150     -27.885 -62.628 -14.159  1.00 26.370          C  
ATOM   2390  O   TYR A 150     -28.916 -63.169 -13.756  1.00 26.860          O  
ATOM   2391  CB  TYR A 150     -28.151 -63.137 -16.642  1.00 35.960          C  
ATOM   2392  CG  TYR A 150     -27.159 -64.180 -16.870  1.00 35.960          C  
ATOM   2393  CD1 TYR A 150     -27.156 -65.318 -16.100  1.00 35.960          C  
ATOM   2394  CD2 TYR A 150     -26.222 -64.003 -17.874  1.00 35.960          C  
ATOM   2395  CE1 TYR A 150     -26.219 -66.290 -16.333  1.00 35.960          C  
ATOM   2396  CE2 TYR A 150     -25.285 -64.967 -18.098  1.00 35.960          C  
ATOM   2397  CZ  TYR A 150     -25.278 -66.111 -17.338  1.00 35.960          C  
ATOM   2398  OH  TYR A 150     -24.340 -67.085 -17.574  1.00 35.960          O  
ATOM   2399  H   TYR A 150     -25.815 -62.000 -16.419  1.00 30.720          H  
ATOM   2400  HA  TYR A 150     -28.557 -61.327 -15.663  1.00 30.860          H  
ATOM   2401 1HB  TYR A 150     -29.080 -63.602 -16.388  1.00 43.150          H  
ATOM   2402 2HB  TYR A 150     -28.288 -62.629 -17.573  1.00 43.150          H  
ATOM   2403  HD1 TYR A 150     -27.896 -65.448 -15.307  1.00 43.150          H  
ATOM   2404  HD2 TYR A 150     -26.225 -63.092 -18.483  1.00 43.150          H  
ATOM   2405  HE1 TYR A 150     -26.212 -67.194 -15.727  1.00 43.150          H  
ATOM   2406  HE2 TYR A 150     -24.540 -64.825 -18.874  1.00 43.150          H  
ATOM   2407  HH  TYR A 150     -23.792 -66.819 -18.320  1.00 43.150          H  
ATOM   2408  N   ASP A 151     -26.812 -62.438 -13.380  1.00 26.420          N  
ATOM   2409  CA  ASP A 151     -26.809 -62.812 -11.975  1.00 26.630          C  
ATOM   2410  C   ASP A 151     -27.155 -61.578 -11.125  1.00 26.450          C  
ATOM   2411  O   ASP A 151     -27.260 -61.657  -9.891  1.00 26.330          O  
ATOM   2412  CB  ASP A 151     -25.435 -63.344 -11.545  1.00 37.200          C  
ATOM   2413  CG  ASP A 151     -25.011 -64.709 -12.129  1.00 37.200          C  
ATOM   2414  OD1 ASP A 151     -25.836 -65.529 -12.447  1.00 37.200          O  
ATOM   2415  OD2 ASP A 151     -23.804 -64.918 -12.202  1.00 37.200          O  
ATOM   2416  H   ASP A 151     -25.972 -61.967 -13.754  1.00 31.700          H  
ATOM   2417  HA  ASP A 151     -27.563 -63.579 -11.808  1.00 31.960          H  
ATOM   2418 1HB  ASP A 151     -24.684 -62.604 -11.846  1.00 44.640          H  
ATOM   2419 2HB  ASP A 151     -25.392 -63.404 -10.474  1.00 44.640          H  
ATOM   2420  N   LEU A 152     -27.325 -60.430 -11.795  1.00 26.530          N  
ATOM   2421  CA  LEU A 152     -27.598 -59.147 -11.167  1.00 26.510          C  
ATOM   2422  C   LEU A 152     -29.010 -59.112 -10.605  1.00 25.950          C  
ATOM   2423  O   LEU A 152     -29.960 -59.551 -11.252  1.00 25.540          O  
ATOM   2424  CB  LEU A 152     -27.393 -58.031 -12.212  1.00 37.120          C  
ATOM   2425  CG  LEU A 152     -27.445 -56.539 -11.758  1.00 37.120          C  
ATOM   2426  CD1 LEU A 152     -26.264 -56.225 -10.834  1.00 37.120          C  
ATOM   2427  CD2 LEU A 152     -27.402 -55.636 -13.008  1.00 37.120          C  
ATOM   2428  H   LEU A 152     -27.259 -60.427 -12.816  1.00 31.840          H  
ATOM   2429  HA  LEU A 152     -26.895 -59.017 -10.350  1.00 31.810          H  
ATOM   2430 1HB  LEU A 152     -26.432 -58.195 -12.677  1.00 44.550          H  
ATOM   2431 2HB  LEU A 152     -28.159 -58.155 -12.984  1.00 44.550          H  
ATOM   2432  HG  LEU A 152     -28.362 -56.351 -11.224  1.00 44.550          H  
ATOM   2433 1HD1 LEU A 152     -26.313 -55.175 -10.531  1.00 44.550          H  
ATOM   2434 2HD1 LEU A 152     -26.298 -56.849  -9.948  1.00 44.550          H  
ATOM   2435 3HD1 LEU A 152     -25.327 -56.408 -11.368  1.00 44.550          H  
ATOM   2436 1HD2 LEU A 152     -27.449 -54.583 -12.704  1.00 44.550          H  
ATOM   2437 2HD2 LEU A 152     -26.478 -55.813 -13.559  1.00 44.550          H  
ATOM   2438 3HD2 LEU A 152     -28.256 -55.866 -13.648  1.00 44.550          H  
ATOM   2439  N   LEU A 153     -29.183 -58.549  -9.406  1.00 26.010          N  
ATOM   2440  CA  LEU A 153     -30.525 -58.466  -8.838  1.00 25.600          C  
ATOM   2441  C   LEU A 153     -31.505 -57.709  -9.724  1.00 24.890          C  
ATOM   2442  O   LEU A 153     -32.651 -58.122  -9.833  1.00 24.840          O  
ATOM   2443  CB  LEU A 153     -30.509 -57.810  -7.445  1.00 36.000          C  
ATOM   2444  CG  LEU A 153     -31.914 -57.660  -6.735  1.00 36.000          C  
ATOM   2445  CD1 LEU A 153     -32.546 -59.032  -6.549  1.00 36.000          C  
ATOM   2446  CD2 LEU A 153     -31.741 -56.975  -5.368  1.00 36.000          C  
ATOM   2447  H   LEU A 153     -28.391 -58.222  -8.873  1.00 31.210          H  
ATOM   2448  HA  LEU A 153     -30.882 -59.488  -8.733  1.00 30.720          H  
ATOM   2449 1HB  LEU A 153     -29.872 -58.409  -6.789  1.00 43.200          H  
ATOM   2450 2HB  LEU A 153     -30.076 -56.815  -7.534  1.00 43.200          H  
ATOM   2451  HG  LEU A 153     -32.569 -57.058  -7.342  1.00 43.200          H  
ATOM   2452 1HD1 LEU A 153     -33.489 -58.929  -6.044  1.00 43.200          H  
ATOM   2453 2HD1 LEU A 153     -32.714 -59.521  -7.501  1.00 43.200          H  
ATOM   2454 3HD1 LEU A 153     -31.885 -59.623  -5.963  1.00 43.200          H  
ATOM   2455 1HD2 LEU A 153     -32.718 -56.874  -4.879  1.00 43.200          H  
ATOM   2456 2HD2 LEU A 153     -31.084 -57.569  -4.738  1.00 43.200          H  
ATOM   2457 3HD2 LEU A 153     -31.306 -55.988  -5.505  1.00 43.200          H  
ATOM   2458  N   SER A 154     -31.055 -56.607 -10.325  1.00 24.410          N  
ATOM   2459  CA  SER A 154     -31.861 -55.771 -11.219  1.00 23.790          C  
ATOM   2460  C   SER A 154     -31.803 -56.331 -12.657  1.00 23.200          C  
ATOM   2461  O   SER A 154     -30.699 -56.499 -13.169  1.00 22.830          O  
ATOM   2462  CB  SER A 154     -31.288 -54.385 -11.270  1.00 33.550          C  
ATOM   2463  OG  SER A 154     -31.314 -53.726 -10.024  1.00 33.550          O  
ATOM   2464  H   SER A 154     -30.104 -56.335 -10.148  1.00 29.290          H  
ATOM   2465  HA  SER A 154     -32.868 -55.725 -10.840  1.00 28.550          H  
ATOM   2466 1HB  SER A 154     -30.266 -54.416 -11.650  1.00 40.260          H  
ATOM   2467 2HB  SER A 154     -31.885 -53.840 -11.976  1.00 40.260          H  
ATOM   2468  HG  SER A 154     -30.816 -52.877 -10.165  1.00 40.260          H  
ATOM   2469  N   LYS A 155     -32.925 -56.606 -13.371  1.00 23.220          N  
ATOM   2470  CA  LYS A 155     -34.353 -56.461 -13.044  1.00 22.860          C  
ATOM   2471  C   LYS A 155     -34.786 -55.015 -12.794  1.00 22.850          C  
ATOM   2472  O   LYS A 155     -35.056 -54.620 -11.666  1.00 23.220          O  
ATOM   2473  CB  LYS A 155     -34.810 -57.383 -11.904  1.00 32.150          C  
ATOM   2474  CG  LYS A 155     -34.350 -58.873 -12.027  1.00 32.150          C  
ATOM   2475  CD  LYS A 155     -34.861 -59.650 -13.236  1.00 32.150          C  
ATOM   2476  CE  LYS A 155     -34.533 -61.147 -13.061  1.00 32.150          C  
ATOM   2477  NZ  LYS A 155     -33.035 -61.394 -12.997  1.00 32.150          N  
ATOM   2478  H   LYS A 155     -32.755 -56.947 -14.306  1.00 27.860          H  
ATOM   2479  HA  LYS A 155     -34.910 -56.785 -13.915  1.00 27.430          H  
ATOM   2480 1HB  LYS A 155     -34.541 -57.006 -10.937  1.00 38.580          H  
ATOM   2481 2HB  LYS A 155     -35.903 -57.414 -11.917  1.00 38.580          H  
ATOM   2482 1HG  LYS A 155     -33.265 -58.880 -12.079  1.00 38.580          H  
ATOM   2483 2HG  LYS A 155     -34.644 -59.396 -11.117  1.00 38.580          H  
ATOM   2484 1HD  LYS A 155     -35.928 -59.512 -13.364  1.00 38.580          H  
ATOM   2485 2HD  LYS A 155     -34.354 -59.296 -14.129  1.00 38.580          H  
ATOM   2486 1HE  LYS A 155     -34.988 -61.498 -12.132  1.00 38.580          H  
ATOM   2487 2HE  LYS A 155     -34.954 -61.712 -13.896  1.00 38.580          H  
ATOM   2488 1HZ  LYS A 155     -32.830 -62.375 -12.861  1.00 38.580          H  
ATOM   2489 2HZ  LYS A 155     -32.603 -61.085 -13.851  1.00 38.580          H  
ATOM   2490 3HZ  LYS A 155     -32.637 -60.875 -12.216  1.00 38.580          H  
ATOM   2491  N   ASP A 156     -34.847 -54.250 -13.886  1.00 22.520          N  
ATOM   2492  CA  ASP A 156     -35.222 -52.828 -13.951  1.00 22.590          C  
ATOM   2493  C   ASP A 156     -34.166 -51.824 -13.467  1.00 22.830          C  
ATOM   2494  O   ASP A 156     -34.378 -51.067 -12.520  1.00 22.670          O  
ATOM   2495  CB  ASP A 156     -36.530 -52.605 -13.166  1.00 31.600          C  
ATOM   2496  CG  ASP A 156     -37.311 -51.338 -13.586  1.00 31.600          C  
ATOM   2497  OD1 ASP A 156     -37.105 -50.889 -14.690  1.00 31.600          O  
ATOM   2498  OD2 ASP A 156     -38.150 -50.880 -12.832  1.00 31.600          O  
ATOM   2499  H   ASP A 156     -34.606 -54.714 -14.765  1.00 27.020          H  
ATOM   2500  HA  ASP A 156     -35.424 -52.603 -15.000  1.00 27.110          H  
ATOM   2501 1HB  ASP A 156     -37.161 -53.464 -13.286  1.00 37.920          H  
ATOM   2502 2HB  ASP A 156     -36.305 -52.516 -12.100  1.00 37.920          H  
ATOM   2503  N   GLU A 157     -33.016 -51.826 -14.150  1.00 23.300          N  
ATOM   2504  CA  GLU A 157     -31.923 -50.883 -13.904  1.00 23.710          C  
ATOM   2505  C   GLU A 157     -31.263 -50.538 -15.229  1.00 23.770          C  
ATOM   2506  O   GLU A 157     -31.061 -51.414 -16.063  1.00 24.060          O  
ATOM   2507  CB  GLU A 157     -30.915 -51.466 -12.927  1.00 33.030          C  
ATOM   2508  CG  GLU A 157     -29.741 -50.602 -12.571  1.00 33.030          C  
ATOM   2509  CD  GLU A 157     -28.901 -51.248 -11.500  1.00 33.030          C  
ATOM   2510  OE1 GLU A 157     -29.457 -51.640 -10.488  1.00 33.030          O  
ATOM   2511  OE2 GLU A 157     -27.711 -51.343 -11.672  1.00 33.030          O  
ATOM   2512  H   GLU A 157     -32.907 -52.497 -14.900  1.00 27.960          H  
ATOM   2513  HA  GLU A 157     -32.336 -49.970 -13.475  1.00 28.450          H  
ATOM   2514 1HB  GLU A 157     -31.426 -51.661 -11.993  1.00 39.640          H  
ATOM   2515 2HB  GLU A 157     -30.528 -52.408 -13.318  1.00 39.640          H  
ATOM   2516 1HG  GLU A 157     -29.122 -50.447 -13.459  1.00 39.640          H  
ATOM   2517 2HG  GLU A 157     -30.096 -49.634 -12.226  1.00 39.640          H  
ATOM   2518  N   LYS A 158     -30.984 -49.253 -15.448  1.00 23.640          N  
ATOM   2519  CA  LYS A 158     -30.342 -48.799 -16.683  1.00 23.810          C  
ATOM   2520  C   LYS A 158     -28.952 -49.403 -16.884  1.00 23.990          C  
ATOM   2521  O   LYS A 158     -28.083 -49.237 -16.030  1.00 24.200          O  
ATOM   2522  CB  LYS A 158     -30.210 -47.277 -16.658  1.00 33.270          C  
ATOM   2523  CG  LYS A 158     -29.670 -46.650 -17.948  1.00 33.270          C  
ATOM   2524  CD  LYS A 158     -29.564 -45.129 -17.831  1.00 33.270          C  
ATOM   2525  CE  LYS A 158     -28.305 -44.714 -17.064  1.00 33.270          C  
ATOM   2526  NZ  LYS A 158     -28.157 -43.265 -17.001  1.00 33.270          N  
ATOM   2527  H   LYS A 158     -31.201 -48.581 -14.726  1.00 28.370          H  
ATOM   2528  HA  LYS A 158     -30.966 -49.098 -17.526  1.00 28.570          H  
ATOM   2529 1HB  LYS A 158     -31.188 -46.837 -16.463  1.00 39.920          H  
ATOM   2530 2HB  LYS A 158     -29.562 -46.999 -15.834  1.00 39.920          H  
ATOM   2531 1HG  LYS A 158     -28.679 -47.054 -18.172  1.00 39.920          H  
ATOM   2532 2HG  LYS A 158     -30.335 -46.891 -18.775  1.00 39.920          H  
ATOM   2533 1HD  LYS A 158     -29.532 -44.683 -18.824  1.00 39.920          H  
ATOM   2534 2HD  LYS A 158     -30.436 -44.738 -17.303  1.00 39.920          H  
ATOM   2535 1HE  LYS A 158     -28.335 -45.098 -16.051  1.00 39.920          H  
ATOM   2536 2HE  LYS A 158     -27.435 -45.128 -17.575  1.00 39.920          H  
ATOM   2537 1HZ  LYS A 158     -27.299 -43.015 -16.518  1.00 39.920          H  
ATOM   2538 2HZ  LYS A 158     -28.099 -42.872 -17.924  1.00 39.920          H  
ATOM   2539 3HZ  LYS A 158     -28.947 -42.846 -16.507  1.00 39.920          H  
ATOM   2540  N   ILE A 159     -28.725 -50.034 -18.042  1.00 24.020          N  
ATOM   2541  CA  ILE A 159     -27.426 -50.645 -18.338  1.00 24.320          C  
ATOM   2542  C   ILE A 159     -26.726 -50.063 -19.584  1.00 24.180          C  
ATOM   2543  O   ILE A 159     -25.559 -49.676 -19.526  1.00 24.190          O  
ATOM   2544  CB  ILE A 159     -27.566 -52.174 -18.509  1.00 33.930          C  
ATOM   2545  CG1 ILE A 159     -28.213 -52.848 -17.233  1.00 33.930          C  
ATOM   2546  CG2 ILE A 159     -26.209 -52.793 -18.830  1.00 33.930          C  
ATOM   2547  CD1 ILE A 159     -27.476 -52.709 -15.898  1.00 33.930          C  
ATOM   2548  H   ILE A 159     -29.490 -50.118 -18.694  1.00 28.820          H  
ATOM   2549  HA  ILE A 159     -26.766 -50.459 -17.494  1.00 29.180          H  
ATOM   2550  HB  ILE A 159     -28.245 -52.375 -19.324  1.00 40.710          H  
ATOM   2551 1HG1 ILE A 159     -29.193 -52.427 -17.111  1.00 40.710          H  
ATOM   2552 2HG1 ILE A 159     -28.322 -53.912 -17.439  1.00 40.710          H  
ATOM   2553 1HG2 ILE A 159     -26.339 -53.846 -18.959  1.00 40.710          H  
ATOM   2554 2HG2 ILE A 159     -25.803 -52.371 -19.744  1.00 40.710          H  
ATOM   2555 3HG2 ILE A 159     -25.509 -52.614 -18.021  1.00 40.710          H  
ATOM   2556 1HD1 ILE A 159     -28.053 -53.216 -15.121  1.00 40.710          H  
ATOM   2557 2HD1 ILE A 159     -26.491 -53.155 -15.961  1.00 40.710          H  
ATOM   2558 3HD1 ILE A 159     -27.378 -51.663 -15.627  1.00 40.710          H  
ATOM   2559  N   GLY A 160     -27.417 -50.088 -20.727  1.00 24.120          N  
ATOM   2560  CA  GLY A 160     -26.876 -49.673 -22.029  1.00 24.100          C  
ATOM   2561  C   GLY A 160     -27.744 -50.289 -23.119  1.00 23.800          C  
ATOM   2562  O   GLY A 160     -28.545 -51.160 -22.814  1.00 23.740          O  
ATOM   2563  H   GLY A 160     -28.374 -50.397 -20.694  1.00 28.940          H  
ATOM   2564 1HA  GLY A 160     -26.884 -48.586 -22.109  1.00 28.920          H  
ATOM   2565 2HA  GLY A 160     -25.845 -50.009 -22.131  1.00 28.920          H  
ATOM   2566  N   GLU A 161     -27.621 -49.848 -24.379  1.00 23.720          N  
ATOM   2567  CA  GLU A 161     -28.487 -50.406 -25.436  1.00 23.560          C  
ATOM   2568  C   GLU A 161     -27.820 -50.624 -26.814  1.00 23.640          C  
ATOM   2569  O   GLU A 161     -27.230 -49.697 -27.377  1.00 24.200          O  
ATOM   2570  CB  GLU A 161     -29.676 -49.445 -25.648  1.00 33.050          C  
ATOM   2571  CG  GLU A 161     -30.640 -49.257 -24.457  1.00 33.050          C  
ATOM   2572  CD  GLU A 161     -31.779 -48.285 -24.759  1.00 33.050          C  
ATOM   2573  OE1 GLU A 161     -31.823 -47.764 -25.852  1.00 33.050          O  
ATOM   2574  OE2 GLU A 161     -32.589 -48.057 -23.890  1.00 33.050          O  
ATOM   2575  H   GLU A 161     -26.942 -49.134 -24.607  1.00 28.460          H  
ATOM   2576  HA  GLU A 161     -28.860 -51.373 -25.097  1.00 28.270          H  
ATOM   2577 1HB  GLU A 161     -29.292 -48.461 -25.906  1.00 39.660          H  
ATOM   2578 2HB  GLU A 161     -30.250 -49.775 -26.476  1.00 39.660          H  
ATOM   2579 1HG  GLU A 161     -31.057 -50.229 -24.187  1.00 39.660          H  
ATOM   2580 2HG  GLU A 161     -30.092 -48.879 -23.604  1.00 39.660          H  
ATOM   2581  N   THR A 162     -28.030 -51.817 -27.400  1.00 23.170          N  
ATOM   2582  CA  THR A 162     -27.591 -52.173 -28.759  1.00 23.270          C  
ATOM   2583  C   THR A 162     -28.801 -52.579 -29.615  1.00 23.010          C  
ATOM   2584  O   THR A 162     -29.608 -53.416 -29.208  1.00 22.700          O  
ATOM   2585  CB  THR A 162     -26.569 -53.340 -28.730  1.00 32.540          C  
ATOM   2586  OG1 THR A 162     -25.424 -52.950 -27.974  1.00 32.540          O  
ATOM   2587  CG2 THR A 162     -26.126 -53.714 -30.137  1.00 32.540          C  
ATOM   2588  H   THR A 162     -28.450 -52.561 -26.846  1.00 27.800          H  
ATOM   2589  HA  THR A 162     -27.120 -51.305 -29.218  1.00 27.920          H  
ATOM   2590  HB  THR A 162     -27.025 -54.210 -28.261  1.00 39.050          H  
ATOM   2591  HG1 THR A 162     -25.676 -52.884 -27.048  1.00 39.050          H  
ATOM   2592 1HG2 THR A 162     -25.407 -54.529 -30.078  1.00 39.050          H  
ATOM   2593 2HG2 THR A 162     -26.981 -54.038 -30.733  1.00 39.050          H  
ATOM   2594 3HG2 THR A 162     -25.659 -52.853 -30.612  1.00 39.050          H  
ATOM   2595  N   VAL A 163     -28.928 -52.013 -30.815  1.00 23.250          N  
ATOM   2596  CA  VAL A 163     -30.076 -52.330 -31.678  1.00 23.190          C  
ATOM   2597  C   VAL A 163     -30.100 -53.794 -32.083  1.00 23.080          C  
ATOM   2598  O   VAL A 163     -29.113 -54.306 -32.604  1.00 23.350          O  
ATOM   2599  CB  VAL A 163     -30.055 -51.443 -32.947  1.00 32.490          C  
ATOM   2600  CG1 VAL A 163     -31.153 -51.867 -33.931  1.00 32.490          C  
ATOM   2601  CG2 VAL A 163     -30.274 -50.000 -32.551  1.00 32.490          C  
ATOM   2602  H   VAL A 163     -28.223 -51.357 -31.119  1.00 27.900          H  
ATOM   2603  HA  VAL A 163     -30.990 -52.126 -31.135  1.00 27.830          H  
ATOM   2604  HB  VAL A 163     -29.091 -51.552 -33.446  1.00 38.990          H  
ATOM   2605 1HG1 VAL A 163     -31.110 -51.229 -34.805  1.00 38.990          H  
ATOM   2606 2HG1 VAL A 163     -31.003 -52.900 -34.236  1.00 38.990          H  
ATOM   2607 3HG1 VAL A 163     -32.131 -51.770 -33.459  1.00 38.990          H  
ATOM   2608 1HG2 VAL A 163     -30.250 -49.368 -33.443  1.00 38.990          H  
ATOM   2609 2HG2 VAL A 163     -31.240 -49.912 -32.075  1.00 38.990          H  
ATOM   2610 3HG2 VAL A 163     -29.496 -49.680 -31.861  1.00 38.990          H  
ATOM   2611  N   VAL A 164     -31.258 -54.442 -31.915  1.00 22.800          N  
ATOM   2612  CA  VAL A 164     -31.387 -55.844 -32.278  1.00 22.880          C  
ATOM   2613  C   VAL A 164     -31.652 -56.075 -33.771  1.00 22.940          C  
ATOM   2614  O   VAL A 164     -32.668 -55.630 -34.323  1.00 22.980          O  
ATOM   2615  CB  VAL A 164     -32.492 -56.483 -31.422  1.00 32.000          C  
ATOM   2616  CG1 VAL A 164     -32.735 -57.927 -31.794  1.00 32.000          C  
ATOM   2617  CG2 VAL A 164     -32.054 -56.411 -30.035  1.00 32.000          C  
ATOM   2618  H   VAL A 164     -32.044 -53.964 -31.458  1.00 27.360          H  
ATOM   2619  HA  VAL A 164     -30.444 -56.332 -32.026  1.00 27.460          H  
ATOM   2620  HB  VAL A 164     -33.423 -55.933 -31.560  1.00 38.400          H  
ATOM   2621 1HG1 VAL A 164     -33.519 -58.337 -31.151  1.00 38.400          H  
ATOM   2622 2HG1 VAL A 164     -33.040 -57.980 -32.796  1.00 38.400          H  
ATOM   2623 3HG1 VAL A 164     -31.818 -58.501 -31.657  1.00 38.400          H  
ATOM   2624 1HG2 VAL A 164     -32.792 -56.844 -29.366  1.00 38.400          H  
ATOM   2625 2HG2 VAL A 164     -31.135 -56.960 -29.976  1.00 38.400          H  
ATOM   2626 3HG2 VAL A 164     -31.879 -55.396 -29.765  1.00 38.400          H  
ATOM   2627  N   ASP A 165     -30.783 -56.893 -34.370  1.00 23.050          N  
ATOM   2628  CA  ASP A 165     -30.796 -57.211 -35.793  1.00 23.250          C  
ATOM   2629  C   ASP A 165     -31.823 -58.254 -36.164  1.00 23.320          C  
ATOM   2630  O   ASP A 165     -32.324 -58.256 -37.276  1.00 23.270          O  
ATOM   2631  CB  ASP A 165     -29.434 -57.778 -36.191  1.00 32.470          C  
ATOM   2632  CG  ASP A 165     -28.302 -56.783 -36.116  1.00 32.470          C  
ATOM   2633  OD1 ASP A 165     -28.145 -55.992 -37.031  1.00 32.470          O  
ATOM   2634  OD2 ASP A 165     -27.582 -56.820 -35.116  1.00 32.470          O  
ATOM   2635  H   ASP A 165     -30.000 -57.222 -33.815  1.00 27.660          H  
ATOM   2636  HA  ASP A 165     -31.002 -56.296 -36.348  1.00 27.900          H  
ATOM   2637 1HB  ASP A 165     -29.197 -58.623 -35.543  1.00 38.960          H  
ATOM   2638 2HB  ASP A 165     -29.493 -58.169 -37.204  1.00 38.960          H  
ATOM   2639  N   LEU A 166     -32.123 -59.167 -35.258  1.00 23.540          N  
ATOM   2640  CA  LEU A 166     -33.075 -60.213 -35.595  1.00 23.940          C  
ATOM   2641  C   LEU A 166     -34.507 -59.691 -35.578  1.00 24.210          C  
ATOM   2642  O   LEU A 166     -35.371 -60.193 -36.293  1.00 24.340          O  
ATOM   2643  CB  LEU A 166     -32.938 -61.370 -34.605  1.00 33.360          C  
ATOM   2644  CG  LEU A 166     -31.594 -62.150 -34.634  1.00 33.360          C  
ATOM   2645  CD1 LEU A 166     -31.583 -63.133 -33.467  1.00 33.360          C  
ATOM   2646  CD2 LEU A 166     -31.428 -62.895 -35.975  1.00 33.360          C  
ATOM   2647  H   LEU A 166     -31.680 -59.144 -34.351  1.00 28.250          H  
ATOM   2648  HA  LEU A 166     -32.867 -60.552 -36.603  1.00 28.730          H  
ATOM   2649 1HB  LEU A 166     -33.077 -60.980 -33.597  1.00 40.030          H  
ATOM   2650 2HB  LEU A 166     -33.741 -62.084 -34.801  1.00 40.030          H  
ATOM   2651  HG  LEU A 166     -30.765 -61.457 -34.505  1.00 40.030          H  
ATOM   2652 1HD1 LEU A 166     -30.642 -63.682 -33.458  1.00 40.030          H  
ATOM   2653 2HD1 LEU A 166     -31.688 -62.589 -32.532  1.00 40.030          H  
ATOM   2654 3HD1 LEU A 166     -32.411 -63.841 -33.563  1.00 40.030          H  
ATOM   2655 1HD2 LEU A 166     -30.486 -63.441 -35.968  1.00 40.030          H  
ATOM   2656 2HD2 LEU A 166     -32.251 -63.598 -36.106  1.00 40.030          H  
ATOM   2657 3HD2 LEU A 166     -31.418 -62.198 -36.806  1.00 40.030          H  
ATOM   2658  N   GLU A 167     -34.767 -58.715 -34.714  1.00 24.380          N  
ATOM   2659  CA  GLU A 167     -36.095 -58.151 -34.558  1.00 24.720          C  
ATOM   2660  C   GLU A 167     -36.428 -57.126 -35.629  1.00 24.490          C  
ATOM   2661  O   GLU A 167     -37.514 -57.142 -36.202  1.00 24.660          O  
ATOM   2662  CB  GLU A 167     -36.228 -57.444 -33.208  1.00 34.470          C  
ATOM   2663  CG  GLU A 167     -37.643 -56.933 -32.907  1.00 34.470          C  
ATOM   2664  CD  GLU A 167     -38.623 -58.046 -32.637  1.00 34.470          C  
ATOM   2665  OE1 GLU A 167     -38.177 -59.137 -32.362  1.00 34.470          O  
ATOM   2666  OE2 GLU A 167     -39.807 -57.812 -32.679  1.00 34.470          O  
ATOM   2667  H   GLU A 167     -34.023 -58.361 -34.142  1.00 29.260          H  
ATOM   2668  HA  GLU A 167     -36.825 -58.960 -34.614  1.00 29.660          H  
ATOM   2669 1HB  GLU A 167     -35.935 -58.122 -32.409  1.00 41.370          H  
ATOM   2670 2HB  GLU A 167     -35.551 -56.586 -33.175  1.00 41.370          H  
ATOM   2671 1HG  GLU A 167     -37.607 -56.274 -32.078  1.00 41.370          H  
ATOM   2672 2HG  GLU A 167     -38.002 -56.349 -33.752  1.00 41.370          H  
ATOM   2673  N   ASN A 168     -35.486 -56.227 -35.926  1.00 24.180          N  
ATOM   2674  CA  ASN A 168     -35.818 -55.144 -36.828  1.00 24.050          C  
ATOM   2675  C   ASN A 168     -35.375 -55.349 -38.275  1.00 23.620          C  
ATOM   2676  O   ASN A 168     -35.365 -54.403 -39.069  1.00 23.390          O  
ATOM   2677  CB  ASN A 168     -35.291 -53.846 -36.267  1.00 33.720          C  
ATOM   2678  CG  ASN A 168     -35.983 -53.422 -34.992  1.00 33.720          C  
ATOM   2679  OD1 ASN A 168     -37.189 -53.619 -34.807  1.00 33.720          O  
ATOM   2680  ND2 ASN A 168     -35.236 -52.828 -34.098  1.00 33.720          N  
ATOM   2681  H   ASN A 168     -34.567 -56.228 -35.472  1.00 29.020          H  
ATOM   2682  HA  ASN A 168     -36.902 -55.072 -36.852  1.00 28.860          H  
ATOM   2683 1HB  ASN A 168     -34.216 -53.922 -36.088  1.00 40.470          H  
ATOM   2684 2HB  ASN A 168     -35.471 -53.064 -36.990  1.00 40.470          H  
ATOM   2685 1HD2 ASN A 168     -35.650 -52.499 -33.220  1.00 40.470          H  
ATOM   2686 2HD2 ASN A 168     -34.265 -52.685 -34.258  1.00 40.470          H  
ATOM   2687  N   ARG A 169     -35.008 -56.572 -38.635  1.00 23.620          N  
ATOM   2688  CA  ARG A 169     -34.613 -56.850 -40.008  1.00 23.400          C  
ATOM   2689  C   ARG A 169     -35.508 -57.879 -40.644  1.00 23.490          C  
ATOM   2690  O   ARG A 169     -36.070 -58.759 -39.988  1.00 23.330          O  
ATOM   2691  CB  ARG A 169     -33.192 -57.365 -40.141  1.00 32.850          C  
ATOM   2692  CG  ARG A 169     -32.089 -56.407 -39.772  1.00 32.850          C  
ATOM   2693  CD  ARG A 169     -30.758 -57.055 -39.955  1.00 32.850          C  
ATOM   2694  NE  ARG A 169     -29.648 -56.198 -39.556  1.00 32.850          N  
ATOM   2695  CZ  ARG A 169     -28.998 -55.315 -40.325  1.00 32.850          C  
ATOM   2696  NH1 ARG A 169     -29.323 -55.111 -41.595  1.00 32.850          N  
ATOM   2697  NH2 ARG A 169     -28.014 -54.659 -39.755  1.00 32.850          N  
ATOM   2698  H   ARG A 169     -35.034 -57.319 -37.946  1.00 28.340          H  
ATOM   2699  HA  ARG A 169     -34.692 -55.931 -40.585  1.00 28.080          H  
ATOM   2700 1HB  ARG A 169     -33.086 -58.260 -39.545  1.00 39.420          H  
ATOM   2701 2HB  ARG A 169     -33.021 -57.662 -41.174  1.00 39.420          H  
ATOM   2702 1HG  ARG A 169     -32.146 -55.510 -40.385  1.00 39.420          H  
ATOM   2703 2HG  ARG A 169     -32.195 -56.140 -38.729  1.00 39.420          H  
ATOM   2704 1HD  ARG A 169     -30.725 -57.951 -39.337  1.00 39.420          H  
ATOM   2705 2HD  ARG A 169     -30.623 -57.342 -40.993  1.00 39.420          H  
ATOM   2706  HE  ARG A 169     -29.299 -56.270 -38.587  1.00 39.420          H  
ATOM   2707 1HH1 ARG A 169     -30.078 -55.628 -42.015  1.00 39.420          H  
ATOM   2708 2HH1 ARG A 169     -28.810 -54.439 -42.149  1.00 39.420          H  
ATOM   2709 1HH2 ARG A 169     -27.809 -54.878 -38.760  1.00 39.420          H  
ATOM   2710 2HH2 ARG A 169     -27.472 -53.983 -40.265  1.00 39.420          H  
ATOM   2711  N   LEU A 170     -35.585 -57.798 -41.954  1.00 23.790          N  
ATOM   2712  CA  LEU A 170     -36.309 -58.767 -42.731  1.00 24.130          C  
ATOM   2713  C   LEU A 170     -35.326 -59.894 -43.022  1.00 24.420          C  
ATOM   2714  O   LEU A 170     -34.421 -59.745 -43.838  1.00 24.650          O  
ATOM   2715  CB  LEU A 170     -36.824 -58.061 -43.999  1.00 33.650          C  
ATOM   2716  CG  LEU A 170     -37.614 -58.853 -45.021  1.00 33.650          C  
ATOM   2717  CD1 LEU A 170     -38.878 -59.441 -44.414  1.00 33.650          C  
ATOM   2718  CD2 LEU A 170     -37.984 -57.896 -46.173  1.00 33.650          C  
ATOM   2719  H   LEU A 170     -35.118 -57.038 -42.426  1.00 28.550          H  
ATOM   2720  HA  LEU A 170     -37.144 -59.146 -42.144  1.00 28.960          H  
ATOM   2721 1HB  LEU A 170     -37.444 -57.232 -43.694  1.00 40.380          H  
ATOM   2722 2HB  LEU A 170     -35.961 -57.651 -44.519  1.00 40.380          H  
ATOM   2723  HG  LEU A 170     -37.009 -59.669 -45.393  1.00 40.380          H  
ATOM   2724 1HD1 LEU A 170     -39.406 -59.980 -45.185  1.00 40.380          H  
ATOM   2725 2HD1 LEU A 170     -38.635 -60.124 -43.611  1.00 40.380          H  
ATOM   2726 3HD1 LEU A 170     -39.494 -58.681 -44.043  1.00 40.380          H  
ATOM   2727 1HD2 LEU A 170     -38.547 -58.429 -46.940  1.00 40.380          H  
ATOM   2728 2HD2 LEU A 170     -38.590 -57.074 -45.796  1.00 40.380          H  
ATOM   2729 3HD2 LEU A 170     -37.080 -57.496 -46.616  1.00 40.380          H  
ATOM   2730  N   LEU A 171     -35.498 -61.022 -42.323  1.00 24.540          N  
ATOM   2731  CA  LEU A 171     -34.536 -62.132 -42.382  1.00 24.900          C  
ATOM   2732  C   LEU A 171     -34.875 -63.136 -43.485  1.00 25.120          C  
ATOM   2733  O   LEU A 171     -34.156 -64.108 -43.720  1.00 25.410          O  
ATOM   2734  CB  LEU A 171     -34.523 -62.856 -41.026  1.00 34.720          C  
ATOM   2735  CG  LEU A 171     -34.156 -61.987 -39.753  1.00 34.720          C  
ATOM   2736  CD1 LEU A 171     -34.279 -62.875 -38.516  1.00 34.720          C  
ATOM   2737  CD2 LEU A 171     -32.746 -61.376 -39.864  1.00 34.720          C  
ATOM   2738  H   LEU A 171     -36.278 -61.070 -41.677  1.00 29.450          H  
ATOM   2739  HA  LEU A 171     -33.550 -61.730 -42.596  1.00 29.880          H  
ATOM   2740 1HB  LEU A 171     -35.511 -63.280 -40.860  1.00 41.660          H  
ATOM   2741 2HB  LEU A 171     -33.808 -63.677 -41.085  1.00 41.660          H  
ATOM   2742  HG  LEU A 171     -34.879 -61.172 -39.653  1.00 41.660          H  
ATOM   2743 1HD1 LEU A 171     -34.069 -62.292 -37.628  1.00 41.660          H  
ATOM   2744 2HD1 LEU A 171     -35.293 -63.268 -38.449  1.00 41.660          H  
ATOM   2745 3HD1 LEU A 171     -33.573 -63.701 -38.583  1.00 41.660          H  
ATOM   2746 1HD2 LEU A 171     -32.540 -60.782 -38.972  1.00 41.660          H  
ATOM   2747 2HD2 LEU A 171     -32.007 -62.168 -39.952  1.00 41.660          H  
ATOM   2748 3HD2 LEU A 171     -32.690 -60.728 -40.735  1.00 41.660          H  
ATOM   2749  N   SER A 172     -35.998 -62.885 -44.128  1.00 25.050          N  
ATOM   2750  CA  SER A 172     -36.547 -63.658 -45.229  1.00 25.340          C  
ATOM   2751  C   SER A 172     -37.381 -62.679 -46.007  1.00 25.520          C  
ATOM   2752  O   SER A 172     -38.373 -62.170 -45.486  1.00 25.690          O  
ATOM   2753  CB  SER A 172     -37.388 -64.815 -44.746  1.00 35.360          C  
ATOM   2754  OG  SER A 172     -37.946 -65.505 -45.833  1.00 35.360          O  
ATOM   2755  H   SER A 172     -36.493 -62.057 -43.836  1.00 30.060          H  
ATOM   2756  HA  SER A 172     -35.740 -64.028 -45.862  1.00 30.410          H  
ATOM   2757 1HB  SER A 172     -36.768 -65.492 -44.156  1.00 42.430          H  
ATOM   2758 2HB  SER A 172     -38.181 -64.445 -44.098  1.00 42.430          H  
ATOM   2759  HG  SER A 172     -38.413 -66.255 -45.454  1.00 42.430          H  
ATOM   2760  N   LYS A 173     -37.014 -62.421 -47.255  1.00 25.590          N  
ATOM   2761  CA  LYS A 173     -37.662 -61.352 -48.004  1.00 25.930          C  
ATOM   2762  C   LYS A 173     -39.174 -61.466 -48.170  1.00 25.850          C  
ATOM   2763  O   LYS A 173     -39.882 -60.460 -48.127  1.00 25.920          O  
ATOM   2764  CB  LYS A 173     -37.003 -61.200 -49.381  1.00 36.170          C  
ATOM   2765  CG  LYS A 173     -37.187 -62.389 -50.358  1.00 36.170          C  
ATOM   2766  CD  LYS A 173     -36.706 -62.038 -51.783  1.00 36.170          C  
ATOM   2767  CE  LYS A 173     -35.215 -62.084 -51.979  1.00 36.170          C  
ATOM   2768  NZ  LYS A 173     -34.858 -61.708 -53.396  1.00 36.170          N  
ATOM   2769  H   LYS A 173     -36.222 -62.915 -47.642  1.00 30.710          H  
ATOM   2770  HA  LYS A 173     -37.474 -60.431 -47.472  1.00 31.120          H  
ATOM   2771 1HB  LYS A 173     -37.384 -60.305 -49.857  1.00 43.400          H  
ATOM   2772 2HB  LYS A 173     -35.935 -61.050 -49.237  1.00 43.400          H  
ATOM   2773 1HG  LYS A 173     -36.638 -63.255 -49.997  1.00 43.400          H  
ATOM   2774 2HG  LYS A 173     -38.225 -62.653 -50.427  1.00 43.400          H  
ATOM   2775 1HD  LYS A 173     -37.163 -62.717 -52.499  1.00 43.400          H  
ATOM   2776 2HD  LYS A 173     -37.015 -61.048 -52.035  1.00 43.400          H  
ATOM   2777 1HE  LYS A 173     -34.720 -61.403 -51.295  1.00 43.400          H  
ATOM   2778 2HE  LYS A 173     -34.869 -63.098 -51.788  1.00 43.400          H  
ATOM   2779 1HZ  LYS A 173     -33.869 -61.761 -53.538  1.00 43.400          H  
ATOM   2780 2HZ  LYS A 173     -35.325 -62.311 -54.075  1.00 43.400          H  
ATOM   2781 3HZ  LYS A 173     -35.172 -60.753 -53.656  1.00 43.400          H  
ATOM   2782  N   PHE A 174     -39.723 -62.664 -48.193  1.00 25.830          N  
ATOM   2783  CA  PHE A 174     -41.150 -62.724 -48.425  1.00 25.800          C  
ATOM   2784  C   PHE A 174     -41.945 -62.595 -47.137  1.00 25.970          C  
ATOM   2785  O   PHE A 174     -43.179 -62.551 -47.159  1.00 26.070          O  
ATOM   2786  CB  PHE A 174     -41.500 -64.017 -49.147  1.00 36.130          C  
ATOM   2787  CG  PHE A 174     -40.875 -64.080 -50.506  1.00 36.130          C  
ATOM   2788  CD1 PHE A 174     -39.921 -65.042 -50.808  1.00 36.130          C  
ATOM   2789  CD2 PHE A 174     -41.200 -63.154 -51.471  1.00 36.130          C  
ATOM   2790  CE1 PHE A 174     -39.333 -65.073 -52.054  1.00 36.130          C  
ATOM   2791  CE2 PHE A 174     -40.617 -63.180 -52.706  1.00 36.130          C  
ATOM   2792  CZ  PHE A 174     -39.684 -64.140 -53.003  1.00 36.130          C  
ATOM   2793  H   PHE A 174     -39.158 -63.503 -48.166  1.00 31.000          H  
ATOM   2794  HA  PHE A 174     -41.425 -61.887 -49.066  1.00 30.960          H  
ATOM   2795 1HB  PHE A 174     -41.152 -64.868 -48.566  1.00 43.360          H  
ATOM   2796 2HB  PHE A 174     -42.580 -64.104 -49.259  1.00 43.360          H  
ATOM   2797  HD1 PHE A 174     -39.637 -65.781 -50.057  1.00 43.360          H  
ATOM   2798  HD2 PHE A 174     -41.922 -62.395 -51.241  1.00 43.360          H  
ATOM   2799  HE1 PHE A 174     -38.588 -65.836 -52.285  1.00 43.360          H  
ATOM   2800  HE2 PHE A 174     -40.890 -62.437 -53.458  1.00 43.360          H  
ATOM   2801  HZ  PHE A 174     -39.219 -64.160 -53.989  1.00 43.360          H  
ATOM   2802  N   GLY A 175     -41.254 -62.460 -46.000  1.00 26.060          N  
ATOM   2803  CA  GLY A 175     -41.919 -62.320 -44.712  1.00 26.240          C  
ATOM   2804  C   GLY A 175     -42.574 -60.954 -44.635  1.00 25.940          C  
ATOM   2805  O   GLY A 175     -43.489 -60.716 -43.840  1.00 26.140          O  
ATOM   2806  H   GLY A 175     -40.229 -62.447 -46.017  1.00 31.270          H  
ATOM   2807 1HA  GLY A 175     -42.663 -63.106 -44.586  1.00 31.490          H  
ATOM   2808 2HA  GLY A 175     -41.183 -62.426 -43.913  1.00 31.490          H  
ATOM   2809  N   ALA A 176     -42.133 -60.061 -45.517  1.00 25.580          N  
ATOM   2810  CA  ALA A 176     -42.607 -58.705 -45.611  1.00 25.360          C  
ATOM   2811  C   ALA A 176     -44.079 -58.648 -45.911  1.00 25.450          C  
ATOM   2812  O   ALA A 176     -44.753 -57.706 -45.496  1.00 25.400          O  
ATOM   2813  CB  ALA A 176     -41.862 -57.992 -46.683  1.00 35.590          C  
ATOM   2814  H   ALA A 176     -41.395 -60.341 -46.174  1.00 30.700          H  
ATOM   2815  HA  ALA A 176     -42.444 -58.222 -44.654  1.00 30.430          H  
ATOM   2816 1HB  ALA A 176     -42.216 -56.975 -46.744  1.00 42.710          H  
ATOM   2817 2HB  ALA A 176     -40.809 -58.002 -46.479  1.00 42.710          H  
ATOM   2818 3HB  ALA A 176     -42.053 -58.522 -47.583  1.00 42.710          H  
ATOM   2819  N   ARG A 177     -44.609 -59.686 -46.571  1.00 25.660          N  
ATOM   2820  CA  ARG A 177     -46.001 -59.707 -46.986  1.00 25.930          C  
ATOM   2821  C   ARG A 177     -46.946 -59.484 -45.820  1.00 25.680          C  
ATOM   2822  O   ARG A 177     -48.071 -59.037 -46.016  1.00 25.940          O  
ATOM   2823  CB  ARG A 177     -46.343 -61.025 -47.660  1.00 36.190          C  
ATOM   2824  CG  ARG A 177     -46.366 -62.262 -46.766  1.00 36.190          C  
ATOM   2825  CD  ARG A 177     -46.491 -63.484 -47.600  1.00 36.190          C  
ATOM   2826  NE  ARG A 177     -46.552 -64.721 -46.819  1.00 36.190          N  
ATOM   2827  CZ  ARG A 177     -45.486 -65.412 -46.343  1.00 36.190          C  
ATOM   2828  NH1 ARG A 177     -44.263 -64.972 -46.530  1.00 36.190          N  
ATOM   2829  NH2 ARG A 177     -45.681 -66.542 -45.684  1.00 36.190          N  
ATOM   2830  H   ARG A 177     -44.020 -60.491 -46.818  1.00 30.790          H  
ATOM   2831  HA  ARG A 177     -46.155 -58.905 -47.710  1.00 31.120          H  
ATOM   2832 1HB  ARG A 177     -47.310 -60.943 -48.153  1.00 43.430          H  
ATOM   2833 2HB  ARG A 177     -45.608 -61.225 -48.421  1.00 43.430          H  
ATOM   2834 1HG  ARG A 177     -45.463 -62.314 -46.165  1.00 43.430          H  
ATOM   2835 2HG  ARG A 177     -47.235 -62.222 -46.108  1.00 43.430          H  
ATOM   2836 1HD  ARG A 177     -47.406 -63.414 -48.188  1.00 43.430          H  
ATOM   2837 2HD  ARG A 177     -45.640 -63.546 -48.279  1.00 43.430          H  
ATOM   2838  HE  ARG A 177     -47.470 -65.105 -46.645  1.00 43.430          H  
ATOM   2839 1HH1 ARG A 177     -44.109 -64.073 -47.011  1.00 43.430          H  
ATOM   2840 2HH1 ARG A 177     -43.478 -65.491 -46.175  1.00 43.430          H  
ATOM   2841 1HH2 ARG A 177     -46.619 -66.888 -45.536  1.00 43.430          H  
ATOM   2842 2HH2 ARG A 177     -44.891 -67.059 -45.331  1.00 43.430          H  
ATOM   2843  N   CYS A 178     -46.486 -59.726 -44.591  1.00 25.240          N  
ATOM   2844  CA  CYS A 178     -47.310 -59.548 -43.413  1.00 25.000          C  
ATOM   2845  C   CYS A 178     -47.867 -58.122 -43.291  1.00 24.640          C  
ATOM   2846  O   CYS A 178     -48.884 -57.909 -42.627  1.00 24.370          O  
ATOM   2847  CB  CYS A 178     -46.475 -59.859 -42.168  1.00 35.100          C  
ATOM   2848  SG  CYS A 178     -45.013 -58.758 -41.951  1.00 35.100          S  
ATOM   2849  H   CYS A 178     -45.523 -60.061 -44.477  1.00 30.290          H  
ATOM   2850  HA  CYS A 178     -48.141 -60.246 -43.468  1.00 30.000          H  
ATOM   2851 1HB  CYS A 178     -47.100 -59.762 -41.284  1.00 42.120          H  
ATOM   2852 2HB  CYS A 178     -46.117 -60.886 -42.214  1.00 42.120          H  
ATOM   2853  HG  CYS A 178     -44.231 -59.434 -42.836  1.00 42.120          H  
ATOM   2854  N   GLY A 179     -47.188 -57.148 -43.902  1.00 24.710          N  
ATOM   2855  CA  GLY A 179     -47.614 -55.760 -43.850  1.00 24.470          C  
ATOM   2856  C   GLY A 179     -48.048 -55.149 -45.192  1.00 24.320          C  
ATOM   2857  O   GLY A 179     -48.224 -53.927 -45.262  1.00 24.140          O  
ATOM   2858  H   GLY A 179     -46.348 -57.403 -44.430  1.00 29.650          H  
ATOM   2859 1HA  GLY A 179     -48.432 -55.669 -43.138  1.00 29.360          H  
ATOM   2860 2HA  GLY A 179     -46.794 -55.167 -43.450  1.00 29.360          H  
ATOM   2861  N   LEU A 180     -48.183 -55.942 -46.269  1.00 24.480          N  
ATOM   2862  CA  LEU A 180     -48.522 -55.319 -47.555  1.00 24.450          C  
ATOM   2863  C   LEU A 180     -49.692 -55.974 -48.312  1.00 24.310          C  
ATOM   2864  O   LEU A 180     -49.833 -57.194 -48.291  1.00 24.330          O  
ATOM   2865  CB  LEU A 180     -47.309 -55.312 -48.502  1.00 34.240          C  
ATOM   2866  CG  LEU A 180     -46.126 -54.389 -48.098  1.00 34.240          C  
ATOM   2867  CD1 LEU A 180     -45.111 -55.177 -47.305  1.00 34.240          C  
ATOM   2868  CD2 LEU A 180     -45.494 -53.769 -49.346  1.00 34.240          C  
ATOM   2869  H   LEU A 180     -48.075 -56.960 -46.187  1.00 29.380          H  
ATOM   2870  HA  LEU A 180     -48.740 -54.291 -47.341  1.00 29.340          H  
ATOM   2871 1HB  LEU A 180     -46.926 -56.330 -48.570  1.00 41.090          H  
ATOM   2872 2HB  LEU A 180     -47.651 -55.013 -49.493  1.00 41.090          H  
ATOM   2873  HG  LEU A 180     -46.496 -53.593 -47.450  1.00 41.090          H  
ATOM   2874 1HD1 LEU A 180     -44.331 -54.523 -47.010  1.00 41.090          H  
ATOM   2875 2HD1 LEU A 180     -45.558 -55.580 -46.420  1.00 41.090          H  
ATOM   2876 3HD1 LEU A 180     -44.710 -55.990 -47.882  1.00 41.090          H  
ATOM   2877 1HD2 LEU A 180     -44.677 -53.115 -49.050  1.00 41.090          H  
ATOM   2878 2HD2 LEU A 180     -45.119 -54.545 -50.002  1.00 41.090          H  
ATOM   2879 3HD2 LEU A 180     -46.243 -53.188 -49.866  1.00 41.090          H  
ATOM   2880  N   PRO A 181     -50.534 -55.174 -49.000  1.00 24.240          N  
ATOM   2881  CA  PRO A 181     -51.552 -55.611 -49.952  1.00 24.270          C  
ATOM   2882  C   PRO A 181     -50.880 -56.325 -51.129  1.00 24.490          C  
ATOM   2883  O   PRO A 181     -49.751 -56.011 -51.489  1.00 24.710          O  
ATOM   2884  CB  PRO A 181     -52.185 -54.280 -50.405  1.00 36.410          C  
ATOM   2885  CG  PRO A 181     -51.948 -53.327 -49.252  1.00 36.410          C  
ATOM   2886  CD  PRO A 181     -50.614 -53.728 -48.667  1.00 36.410          C  
ATOM   2887  HA  PRO A 181     -52.278 -56.257 -49.460  1.00 29.120          H  
ATOM   2888 1HB  PRO A 181     -51.737 -53.937 -51.343  1.00 43.690          H  
ATOM   2889 2HB  PRO A 181     -53.259 -54.442 -50.609  1.00 43.690          H  
ATOM   2890 1HG  PRO A 181     -51.954 -52.288 -49.619  1.00 43.690          H  
ATOM   2891 2HG  PRO A 181     -52.767 -53.403 -48.522  1.00 43.690          H  
ATOM   2892 1HD  PRO A 181     -49.784 -53.166 -49.109  1.00 43.690          H  
ATOM   2893 2HD  PRO A 181     -50.700 -53.570 -47.577  1.00 43.690          H  
ATOM   2894  N   GLN A 182     -51.604 -57.264 -51.742  1.00 24.520          N  
ATOM   2895  CA  GLN A 182     -51.127 -58.050 -52.893  1.00 24.800          C  
ATOM   2896  C   GLN A 182     -50.720 -57.214 -54.117  1.00 25.100          C  
ATOM   2897  O   GLN A 182     -50.045 -57.703 -55.026  1.00 25.400          O  
ATOM   2898  CB  GLN A 182     -52.216 -59.048 -53.316  1.00 34.610          C  
ATOM   2899  CG  GLN A 182     -53.492 -58.410 -53.921  1.00 34.610          C  
ATOM   2900  CD  GLN A 182     -54.519 -58.015 -52.870  1.00 34.610          C  
ATOM   2901  OE1 GLN A 182     -54.166 -57.688 -51.726  1.00 34.610          O  
ATOM   2902  NE2 GLN A 182     -55.789 -58.039 -53.247  1.00 34.610          N  
ATOM   2903  H   GLN A 182     -52.537 -57.462 -51.381  1.00 29.420          H  
ATOM   2904  HA  GLN A 182     -50.260 -58.617 -52.567  1.00 29.760          H  
ATOM   2905 1HB  GLN A 182     -51.803 -59.733 -54.057  1.00 41.530          H  
ATOM   2906 2HB  GLN A 182     -52.513 -59.646 -52.455  1.00 41.530          H  
ATOM   2907 1HG  GLN A 182     -53.247 -57.531 -54.502  1.00 41.530          H  
ATOM   2908 2HG  GLN A 182     -53.957 -59.150 -54.571  1.00 41.530          H  
ATOM   2909 1HE2 GLN A 182     -56.511 -57.789 -52.598  1.00 41.530          H  
ATOM   2910 2HE2 GLN A 182     -56.033 -58.308 -54.180  1.00 41.530          H  
ATOM   2911  N   THR A 183     -51.068 -55.936 -54.106  1.00 25.080          N  
ATOM   2912  CA  THR A 183     -50.788 -55.010 -55.188  1.00 25.440          C  
ATOM   2913  C   THR A 183     -49.325 -54.598 -55.195  1.00 25.630          C  
ATOM   2914  O   THR A 183     -48.843 -53.977 -56.143  1.00 25.810          O  
ATOM   2915  CB  THR A 183     -51.702 -53.780 -55.068  1.00 35.470          C  
ATOM   2916  OG1 THR A 183     -51.445 -53.110 -53.833  1.00 35.470          O  
ATOM   2917  CG2 THR A 183     -53.157 -54.244 -55.072  1.00 35.470          C  
ATOM   2918  H   THR A 183     -51.583 -55.592 -53.308  1.00 30.100          H  
ATOM   2919  HA  THR A 183     -51.003 -55.507 -56.133  1.00 30.530          H  
ATOM   2920  HB  THR A 183     -51.523 -53.098 -55.900  1.00 42.570          H  
ATOM   2921  HG1 THR A 183     -50.612 -52.623 -53.897  1.00 42.570          H  
ATOM   2922 1HG2 THR A 183     -53.811 -53.377 -54.983  1.00 42.570          H  
ATOM   2923 2HG2 THR A 183     -53.367 -54.764 -56.006  1.00 42.570          H  
ATOM   2924 3HG2 THR A 183     -53.339 -54.915 -54.238  1.00 42.570          H  
ATOM   2925  N   TYR A 184     -48.620 -54.960 -54.129  1.00 25.690          N  
ATOM   2926  CA  TYR A 184     -47.209 -54.693 -53.970  1.00 25.990          C  
ATOM   2927  C   TYR A 184     -46.373 -55.943 -54.182  1.00 26.140          C  
ATOM   2928  O   TYR A 184     -45.213 -55.970 -53.778  1.00 26.090          O  
ATOM   2929  CB  TYR A 184     -46.939 -54.131 -52.588  1.00 36.270          C  
ATOM   2930  CG  TYR A 184     -47.545 -52.788 -52.365  1.00 36.270          C  
ATOM   2931  CD1 TYR A 184     -48.767 -52.682 -51.746  1.00 36.270          C  
ATOM   2932  CD2 TYR A 184     -46.868 -51.651 -52.770  1.00 36.270          C  
ATOM   2933  CE1 TYR A 184     -49.325 -51.446 -51.533  1.00 36.270          C  
ATOM   2934  CE2 TYR A 184     -47.422 -50.412 -52.556  1.00 36.270          C  
ATOM   2935  CZ  TYR A 184     -48.648 -50.307 -51.938  1.00 36.270          C  
ATOM   2936  OH  TYR A 184     -49.208 -49.069 -51.719  1.00 36.270          O  
ATOM   2937  H   TYR A 184     -49.101 -55.445 -53.366  1.00 30.830          H  
ATOM   2938  HA  TYR A 184     -46.907 -53.963 -54.721  1.00 31.190          H  
ATOM   2939 1HB  TYR A 184     -47.346 -54.817 -51.844  1.00 43.520          H  
ATOM   2940 2HB  TYR A 184     -45.869 -54.061 -52.418  1.00 43.520          H  
ATOM   2941  HD1 TYR A 184     -49.291 -53.577 -51.430  1.00 43.520          H  
ATOM   2942  HD2 TYR A 184     -45.901 -51.731 -53.256  1.00 43.520          H  
ATOM   2943  HE1 TYR A 184     -50.293 -51.361 -51.047  1.00 43.520          H  
ATOM   2944  HE2 TYR A 184     -46.889 -49.514 -52.873  1.00 43.520          H  
ATOM   2945  HH  TYR A 184     -48.618 -48.386 -52.049  1.00 43.520          H  
ATOM   2946  N   CYS A 185     -46.965 -57.014 -54.724  1.00 26.420          N  
ATOM   2947  CA  CYS A 185     -46.185 -58.226 -54.895  1.00 26.710          C  
ATOM   2948  C   CYS A 185     -45.628 -58.439 -56.298  1.00 27.060          C  
ATOM   2949  O   CYS A 185     -46.220 -58.049 -57.304  1.00 27.010          O  
ATOM   2950  CB  CYS A 185     -47.002 -59.429 -54.452  1.00 37.280          C  
ATOM   2951  SG  CYS A 185     -47.392 -59.371 -52.685  1.00 37.280          S  
ATOM   2952  H   CYS A 185     -47.945 -56.993 -55.028  1.00 31.700          H  
ATOM   2953  HA  CYS A 185     -45.347 -58.158 -54.227  1.00 32.050          H  
ATOM   2954 1HB  CYS A 185     -47.942 -59.454 -55.007  1.00 44.730          H  
ATOM   2955 2HB  CYS A 185     -46.457 -60.350 -54.659  1.00 44.730          H  
ATOM   2956  HG  CYS A 185     -47.815 -58.110 -52.702  1.00 44.730          H  
ATOM   2957  N   VAL A 186     -44.469 -59.083 -56.329  1.00 27.500          N  
ATOM   2958  CA  VAL A 186     -43.730 -59.480 -57.521  1.00 27.890          C  
ATOM   2959  C   VAL A 186     -43.364 -60.953 -57.441  1.00 28.160          C  
ATOM   2960  O   VAL A 186     -42.875 -61.415 -56.410  1.00 28.290          O  
ATOM   2961  CB  VAL A 186     -42.444 -58.633 -57.664  1.00 38.890          C  
ATOM   2962  CG1 VAL A 186     -41.594 -59.049 -58.890  1.00 38.890          C  
ATOM   2963  CG2 VAL A 186     -42.825 -57.218 -57.805  1.00 38.890          C  
ATOM   2964  H   VAL A 186     -44.072 -59.327 -55.435  1.00 33.000          H  
ATOM   2965  HA  VAL A 186     -44.363 -59.320 -58.396  1.00 33.470          H  
ATOM   2966  HB  VAL A 186     -41.827 -58.768 -56.773  1.00 46.670          H  
ATOM   2967 1HG1 VAL A 186     -40.702 -58.418 -58.943  1.00 46.670          H  
ATOM   2968 2HG1 VAL A 186     -41.284 -60.089 -58.802  1.00 46.670          H  
ATOM   2969 3HG1 VAL A 186     -42.179 -58.920 -59.802  1.00 46.670          H  
ATOM   2970 1HG2 VAL A 186     -41.935 -56.638 -57.902  1.00 46.670          H  
ATOM   2971 2HG2 VAL A 186     -43.438 -57.095 -58.693  1.00 46.670          H  
ATOM   2972 3HG2 VAL A 186     -43.382 -56.891 -56.931  1.00 46.670          H  
ATOM   2973  N   SER A 187     -43.606 -61.686 -58.519  1.00 28.390          N  
ATOM   2974  CA  SER A 187     -43.270 -63.104 -58.578  1.00 28.910          C  
ATOM   2975  C   SER A 187     -43.047 -63.568 -59.990  1.00 29.290          C  
ATOM   2976  O   SER A 187     -43.714 -63.113 -60.922  1.00 29.670          O  
ATOM   2977  CB  SER A 187     -44.352 -63.990 -58.013  1.00 40.270          C  
ATOM   2978  OG  SER A 187     -43.960 -65.354 -58.115  1.00 40.270          O  
ATOM   2979  H   SER A 187     -44.024 -61.250 -59.329  1.00 34.070          H  
ATOM   2980  HA  SER A 187     -42.350 -63.265 -58.016  1.00 34.690          H  
ATOM   2981 1HB  SER A 187     -44.524 -63.734 -56.969  1.00 48.320          H  
ATOM   2982 2HB  SER A 187     -45.281 -63.831 -58.554  1.00 48.320          H  
ATOM   2983  HG  SER A 187     -44.007 -65.622 -59.084  1.00 48.320          H  
ATOM   2984  N   GLY A 188     -42.103 -64.479 -60.150  1.00 29.260          N  
ATOM   2985  CA  GLY A 188     -41.881 -65.096 -61.435  1.00 29.660          C  
ATOM   2986  C   GLY A 188     -42.803 -66.307 -61.492  1.00 29.660          C  
ATOM   2987  O   GLY A 188     -43.687 -66.433 -60.633  1.00 29.480          O  
ATOM   2988  H   GLY A 188     -41.570 -64.781 -59.344  1.00 35.110          H  
ATOM   2989 1HA  GLY A 188     -42.115 -64.387 -62.229  1.00 35.590          H  
ATOM   2990 2HA  GLY A 188     -40.836 -65.393 -61.523  1.00 35.590          H  
ATOM   2991  N   PRO A 189     -42.629 -67.186 -62.489  1.00 29.940          N  
ATOM   2992  CA  PRO A 189     -43.376 -68.409 -62.732  1.00 30.060          C  
ATOM   2993  C   PRO A 189     -43.216 -69.383 -61.577  1.00 30.500          C  
ATOM   2994  O   PRO A 189     -42.186 -69.368 -60.897  1.00 30.620          O  
ATOM   2995  CB  PRO A 189     -42.719 -68.969 -64.002  1.00 45.090          C  
ATOM   2996  CG  PRO A 189     -42.056 -67.779 -64.660  1.00 45.090          C  
ATOM   2997  CD  PRO A 189     -41.599 -66.909 -63.514  1.00 45.090          C  
ATOM   2998  HA  PRO A 189     -44.436 -68.167 -62.898  1.00 36.070          H  
ATOM   2999 1HB  PRO A 189     -42.011 -69.769 -63.731  1.00 54.110          H  
ATOM   3000 2HB  PRO A 189     -43.484 -69.434 -64.639  1.00 54.110          H  
ATOM   3001 1HG  PRO A 189     -41.219 -68.115 -65.294  1.00 54.110          H  
ATOM   3002 2HG  PRO A 189     -42.769 -67.266 -65.325  1.00 54.110          H  
ATOM   3003 1HD  PRO A 189     -40.607 -67.224 -63.156  1.00 54.110          H  
ATOM   3004 2HD  PRO A 189     -41.613 -65.865 -63.849  1.00 54.110          H  
ATOM   3005  N   ASN A 190     -44.226 -70.222 -61.370  1.00 30.840          N  
ATOM   3006  CA  ASN A 190     -44.173 -71.265 -60.353  1.00 31.380          C  
ATOM   3007  C   ASN A 190     -43.078 -72.255 -60.705  1.00 31.770          C  
ATOM   3008  O   ASN A 190     -42.985 -72.698 -61.851  1.00 32.000          O  
ATOM   3009  CB  ASN A 190     -45.506 -71.973 -60.235  1.00 43.720          C  
ATOM   3010  CG  ASN A 190     -46.585 -71.105 -59.658  1.00 43.720          C  
ATOM   3011  OD1 ASN A 190     -46.337 -70.231 -58.821  1.00 43.720          O  
ATOM   3012  ND2 ASN A 190     -47.792 -71.326 -60.101  1.00 43.720          N  
ATOM   3013  H   ASN A 190     -45.047 -70.148 -61.952  1.00 37.010          H  
ATOM   3014  HA  ASN A 190     -43.916 -70.813 -59.393  1.00 37.660          H  
ATOM   3015 1HB  ASN A 190     -45.820 -72.318 -61.220  1.00 52.460          H  
ATOM   3016 2HB  ASN A 190     -45.388 -72.855 -59.604  1.00 52.460          H  
ATOM   3017 1HD2 ASN A 190     -48.557 -70.779 -59.759  1.00 52.460          H  
ATOM   3018 2HD2 ASN A 190     -47.954 -72.041 -60.780  1.00 52.460          H  
ATOM   3019  N   GLN A 191     -42.237 -72.587 -59.734  1.00 31.910          N  
ATOM   3020  CA  GLN A 191     -41.144 -73.511 -59.985  1.00 32.310          C  
ATOM   3021  C   GLN A 191     -41.488 -74.924 -59.561  1.00 32.170          C  
ATOM   3022  O   GLN A 191     -42.323 -75.133 -58.686  1.00 32.670          O  
ATOM   3023  CB  GLN A 191     -39.883 -73.028 -59.275  1.00 45.070          C  
ATOM   3024  CG  GLN A 191     -39.467 -71.641 -59.718  1.00 45.070          C  
ATOM   3025  CD  GLN A 191     -39.154 -71.610 -61.183  1.00 45.070          C  
ATOM   3026  OE1 GLN A 191     -38.275 -72.343 -61.649  1.00 45.070          O  
ATOM   3027  NE2 GLN A 191     -39.874 -70.785 -61.923  1.00 45.070          N  
ATOM   3028  H   GLN A 191     -42.365 -72.191 -58.814  1.00 38.290          H  
ATOM   3029  HA  GLN A 191     -40.950 -73.534 -61.058  1.00 38.770          H  
ATOM   3030 1HB  GLN A 191     -40.053 -73.009 -58.199  1.00 54.090          H  
ATOM   3031 2HB  GLN A 191     -39.060 -73.716 -59.470  1.00 54.090          H  
ATOM   3032 1HG  GLN A 191     -40.283 -70.939 -59.534  1.00 54.090          H  
ATOM   3033 2HG  GLN A 191     -38.578 -71.336 -59.169  1.00 54.090          H  
ATOM   3034 1HE2 GLN A 191     -39.721 -70.725 -62.906  1.00 54.090          H  
ATOM   3035 2HE2 GLN A 191     -40.607 -70.206 -61.490  1.00 54.090          H  
ATOM   3036  N   TRP A 192     -40.804 -75.886 -60.175  1.00 31.550          N  
ATOM   3037  CA  TRP A 192     -40.932 -77.317 -59.882  1.00 31.430          C  
ATOM   3038  C   TRP A 192     -40.527 -77.726 -58.465  1.00 31.440          C  
ATOM   3039  O   TRP A 192     -40.918 -78.792 -57.989  1.00 31.340          O  
ATOM   3040  CB  TRP A 192     -40.056 -78.112 -60.857  1.00 44.050          C  
ATOM   3041  CG  TRP A 192     -38.585 -77.842 -60.662  1.00 44.050          C  
ATOM   3042  CD1 TRP A 192     -37.846 -76.898 -61.300  1.00 44.050          C  
ATOM   3043  CD2 TRP A 192     -37.663 -78.526 -59.762  1.00 44.050          C  
ATOM   3044  NE1 TRP A 192     -36.555 -76.931 -60.856  1.00 44.050          N  
ATOM   3045  CE2 TRP A 192     -36.428 -77.918 -59.915  1.00 44.050          C  
ATOM   3046  CE3 TRP A 192     -37.797 -79.585 -58.849  1.00 44.050          C  
ATOM   3047  CZ2 TRP A 192     -35.327 -78.320 -59.194  1.00 44.050          C  
ATOM   3048  CZ3 TRP A 192     -36.696 -79.981 -58.124  1.00 44.050          C  
ATOM   3049  CH2 TRP A 192     -35.493 -79.367 -58.291  1.00 44.050          C  
ATOM   3050  H   TRP A 192     -40.159 -75.606 -60.900  1.00 37.860          H  
ATOM   3051  HA  TRP A 192     -41.975 -77.594 -60.030  1.00 37.720          H  
ATOM   3052 1HB  TRP A 192     -40.232 -79.178 -60.723  1.00 52.860          H  
ATOM   3053 2HB  TRP A 192     -40.321 -77.860 -61.882  1.00 52.860          H  
ATOM   3054  HD1 TRP A 192     -38.222 -76.206 -62.052  1.00 52.860          H  
ATOM   3055  HE1 TRP A 192     -35.816 -76.321 -61.178  1.00 52.860          H  
ATOM   3056  HE3 TRP A 192     -38.759 -80.080 -58.709  1.00 52.860          H  
ATOM   3057  HZ2 TRP A 192     -34.356 -77.844 -59.314  1.00 52.860          H  
ATOM   3058  HZ3 TRP A 192     -36.812 -80.799 -57.416  1.00 52.860          H  
ATOM   3059  HH2 TRP A 192     -34.642 -79.708 -57.706  1.00 52.860          H  
ATOM   3060  N   ARG A 193     -39.678 -76.928 -57.832  1.00 31.660          N  
ATOM   3061  CA  ARG A 193     -39.151 -77.245 -56.515  1.00 31.780          C  
ATOM   3062  C   ARG A 193     -40.141 -76.975 -55.387  1.00 31.760          C  
ATOM   3063  O   ARG A 193     -40.711 -75.883 -55.283  1.00 32.000          O  
ATOM   3064  CB  ARG A 193     -37.869 -76.462 -56.275  1.00 44.440          C  
ATOM   3065  CG  ARG A 193     -37.147 -76.786 -54.978  1.00 44.440          C  
ATOM   3066  CD  ARG A 193     -35.923 -75.964 -54.796  1.00 44.440          C  
ATOM   3067  NE  ARG A 193     -34.873 -76.274 -55.768  1.00 44.440          N  
ATOM   3068  CZ  ARG A 193     -33.985 -77.295 -55.666  1.00 44.440          C  
ATOM   3069  NH1 ARG A 193     -34.024 -78.124 -54.639  1.00 44.440          N  
ATOM   3070  NH2 ARG A 193     -33.066 -77.457 -56.604  1.00 44.440          N  
ATOM   3071  H   ARG A 193     -39.408 -76.071 -58.287  1.00 37.990          H  
ATOM   3072  HA  ARG A 193     -38.907 -78.305 -56.497  1.00 38.140          H  
ATOM   3073 1HB  ARG A 193     -37.180 -76.652 -57.094  1.00 53.330          H  
ATOM   3074 2HB  ARG A 193     -38.093 -75.397 -56.278  1.00 53.330          H  
ATOM   3075 1HG  ARG A 193     -37.797 -76.580 -54.134  1.00 53.330          H  
ATOM   3076 2HG  ARG A 193     -36.873 -77.838 -54.975  1.00 53.330          H  
ATOM   3077 1HD  ARG A 193     -36.191 -74.915 -54.917  1.00 53.330          H  
ATOM   3078 2HD  ARG A 193     -35.527 -76.111 -53.793  1.00 53.330          H  
ATOM   3079  HE  ARG A 193     -34.794 -75.667 -56.574  1.00 53.330          H  
ATOM   3080 1HH1 ARG A 193     -34.718 -78.007 -53.917  1.00 53.330          H  
ATOM   3081 2HH1 ARG A 193     -33.356 -78.878 -54.572  1.00 53.330          H  
ATOM   3082 1HH2 ARG A 193     -33.030 -76.822 -57.390  1.00 53.330          H  
ATOM   3083 2HH2 ARG A 193     -32.397 -78.210 -56.535  1.00 53.330          H  
ATOM   3084  N   ASP A 194     -40.300 -77.967 -54.506  1.00 31.540          N  
ATOM   3085  CA  ASP A 194     -41.159 -77.841 -53.334  1.00 31.610          C  
ATOM   3086  C   ASP A 194     -40.669 -76.731 -52.427  1.00 31.350          C  
ATOM   3087  O   ASP A 194     -39.463 -76.546 -52.256  1.00 31.420          O  
ATOM   3088  CB  ASP A 194     -41.191 -79.138 -52.525  1.00 44.230          C  
ATOM   3089  CG  ASP A 194     -41.972 -80.273 -53.176  1.00 44.230          C  
ATOM   3090  OD1 ASP A 194     -42.691 -80.041 -54.115  1.00 44.230          O  
ATOM   3091  OD2 ASP A 194     -41.832 -81.376 -52.716  1.00 44.230          O  
ATOM   3092  H   ASP A 194     -39.828 -78.845 -54.672  1.00 37.850          H  
ATOM   3093  HA  ASP A 194     -42.169 -77.598 -53.666  1.00 37.930          H  
ATOM   3094 1HB  ASP A 194     -40.171 -79.475 -52.347  1.00 53.070          H  
ATOM   3095 2HB  ASP A 194     -41.634 -78.929 -51.546  1.00 53.070          H  
ATOM   3096  N   GLN A 195     -41.601 -76.012 -51.825  1.00 31.120          N  
ATOM   3097  CA  GLN A 195     -41.247 -74.949 -50.902  1.00 30.950          C  
ATOM   3098  C   GLN A 195     -41.432 -75.404 -49.475  1.00 30.750          C  
ATOM   3099  O   GLN A 195     -42.182 -76.344 -49.208  1.00 31.080          O  
ATOM   3100  CB  GLN A 195     -42.062 -73.700 -51.206  1.00 43.400          C  
ATOM   3101  CG  GLN A 195     -41.836 -73.204 -52.623  1.00 43.400          C  
ATOM   3102  CD  GLN A 195     -40.394 -72.803 -52.835  1.00 43.400          C  
ATOM   3103  OE1 GLN A 195     -39.882 -71.941 -52.112  1.00 43.400          O  
ATOM   3104  NE2 GLN A 195     -39.724 -73.431 -53.797  1.00 43.400          N  
ATOM   3105  H   GLN A 195     -42.574 -76.213 -52.010  1.00 37.340          H  
ATOM   3106  HA  GLN A 195     -40.192 -74.712 -51.029  1.00 37.140          H  
ATOM   3107 1HB  GLN A 195     -43.122 -73.912 -51.078  1.00 52.080          H  
ATOM   3108 2HB  GLN A 195     -41.796 -72.905 -50.508  1.00 52.080          H  
ATOM   3109 1HG  GLN A 195     -42.071 -74.000 -53.332  1.00 52.080          H  
ATOM   3110 2HG  GLN A 195     -42.467 -72.337 -52.809  1.00 52.080          H  
ATOM   3111 1HE2 GLN A 195     -38.767 -73.208 -53.963  1.00 52.080          H  
ATOM   3112 2HE2 GLN A 195     -40.177 -74.160 -54.371  1.00 52.080          H  
ATOM   3113  N   LEU A 196     -40.757 -74.737 -48.556  1.00 30.280          N  
ATOM   3114  CA  LEU A 196     -40.889 -75.079 -47.152  1.00 30.120          C  
ATOM   3115  C   LEU A 196     -41.881 -74.173 -46.455  1.00 30.100          C  
ATOM   3116  O   LEU A 196     -42.055 -73.013 -46.831  1.00 29.960          O  
ATOM   3117  CB  LEU A 196     -39.529 -74.978 -46.463  1.00 42.230          C  
ATOM   3118  CG  LEU A 196     -38.390 -75.859 -47.054  1.00 42.230          C  
ATOM   3119  CD1 LEU A 196     -37.110 -75.568 -46.291  1.00 42.230          C  
ATOM   3120  CD2 LEU A 196     -38.753 -77.347 -46.973  1.00 42.230          C  
ATOM   3121  H   LEU A 196     -40.153 -73.976 -48.837  1.00 36.340          H  
ATOM   3122  HA  LEU A 196     -41.269 -76.094 -47.068  1.00 36.140          H  
ATOM   3123 1HB  LEU A 196     -39.203 -73.941 -46.503  1.00 50.680          H  
ATOM   3124 2HB  LEU A 196     -39.656 -75.249 -45.413  1.00 50.680          H  
ATOM   3125  HG  LEU A 196     -38.229 -75.591 -48.098  1.00 50.680          H  
ATOM   3126 1HD1 LEU A 196     -36.296 -76.162 -46.706  1.00 50.680          H  
ATOM   3127 2HD1 LEU A 196     -36.865 -74.509 -46.378  1.00 50.680          H  
ATOM   3128 3HD1 LEU A 196     -37.244 -75.823 -45.240  1.00 50.680          H  
ATOM   3129 1HD2 LEU A 196     -37.938 -77.938 -47.390  1.00 50.680          H  
ATOM   3130 2HD2 LEU A 196     -38.910 -77.631 -45.933  1.00 50.680          H  
ATOM   3131 3HD2 LEU A 196     -39.657 -77.548 -47.544  1.00 50.680          H  
ATOM   3132  N   ARG A 197     -42.524 -74.711 -45.430  1.00 30.300          N  
ATOM   3133  CA  ARG A 197     -43.459 -73.954 -44.620  1.00 30.510          C  
ATOM   3134  C   ARG A 197     -42.717 -73.135 -43.559  1.00 30.030          C  
ATOM   3135  O   ARG A 197     -41.611 -73.512 -43.167  1.00 29.940          O  
ATOM   3136  CB  ARG A 197     -44.455 -74.911 -43.974  1.00 42.630          C  
ATOM   3137  CG  ARG A 197     -45.403 -75.587 -44.965  1.00 42.630          C  
ATOM   3138  CD  ARG A 197     -46.392 -76.475 -44.300  1.00 42.630          C  
ATOM   3139  NE  ARG A 197     -47.283 -77.100 -45.272  1.00 42.630          N  
ATOM   3140  CZ  ARG A 197     -48.291 -77.958 -44.985  1.00 42.630          C  
ATOM   3141  NH1 ARG A 197     -48.556 -78.300 -43.740  1.00 42.630          N  
ATOM   3142  NH2 ARG A 197     -49.020 -78.455 -45.971  1.00 42.630          N  
ATOM   3143  H   ARG A 197     -42.336 -75.676 -45.199  1.00 36.360          H  
ATOM   3144  HA  ARG A 197     -44.000 -73.293 -45.293  1.00 36.610          H  
ATOM   3145 1HB  ARG A 197     -43.891 -75.696 -43.496  1.00 51.160          H  
ATOM   3146 2HB  ARG A 197     -45.038 -74.425 -43.199  1.00 51.160          H  
ATOM   3147 1HG  ARG A 197     -45.950 -74.821 -45.514  1.00 51.160          H  
ATOM   3148 2HG  ARG A 197     -44.823 -76.186 -45.667  1.00 51.160          H  
ATOM   3149 1HD  ARG A 197     -45.867 -77.263 -43.769  1.00 51.160          H  
ATOM   3150 2HD  ARG A 197     -46.992 -75.894 -43.600  1.00 51.160          H  
ATOM   3151  HE  ARG A 197     -47.131 -76.874 -46.249  1.00 51.160          H  
ATOM   3152 1HH1 ARG A 197     -48.012 -77.925 -42.981  1.00 51.160          H  
ATOM   3153 2HH1 ARG A 197     -49.312 -78.941 -43.543  1.00 51.160          H  
ATOM   3154 1HH2 ARG A 197     -48.822 -78.195 -46.928  1.00 51.160          H  
ATOM   3155 2HH2 ARG A 197     -49.775 -79.095 -45.771  1.00 51.160          H  
ATOM   3156  N   PRO A 198     -43.293 -72.013 -43.089  1.00 29.820          N  
ATOM   3157  CA  PRO A 198     -42.795 -71.159 -42.022  1.00 29.460          C  
ATOM   3158  C   PRO A 198     -42.911 -71.854 -40.679  1.00 29.110          C  
ATOM   3159  O   PRO A 198     -43.703 -72.799 -40.548  1.00 28.740          O  
ATOM   3160  CB  PRO A 198     -43.699 -69.923 -42.123  1.00 44.190          C  
ATOM   3161  CG  PRO A 198     -44.985 -70.435 -42.725  1.00 44.190          C  
ATOM   3162  CD  PRO A 198     -44.558 -71.512 -43.698  1.00 44.190          C  
ATOM   3163  HA  PRO A 198     -41.744 -70.900 -42.233  1.00 35.350          H  
ATOM   3164 1HB  PRO A 198     -43.846 -69.480 -41.127  1.00 53.030          H  
ATOM   3165 2HB  PRO A 198     -43.217 -69.154 -42.743  1.00 53.030          H  
ATOM   3166 1HG  PRO A 198     -45.646 -70.825 -41.938  1.00 53.030          H  
ATOM   3167 2HG  PRO A 198     -45.537 -69.613 -43.207  1.00 53.030          H  
ATOM   3168 1HD  PRO A 198     -45.344 -72.263 -43.722  1.00 53.030          H  
ATOM   3169 2HD  PRO A 198     -44.361 -71.076 -44.692  1.00 53.030          H  
ATOM   3170  N   SER A 199     -42.188 -71.334 -39.672  1.00 29.310          N  
ATOM   3171  CA  SER A 199     -42.182 -71.818 -38.278  1.00 29.090          C  
ATOM   3172  C   SER A 199     -43.561 -71.952 -37.617  1.00 28.940          C  
ATOM   3173  O   SER A 199     -43.692 -72.605 -36.575  1.00 28.630          O  
ATOM   3174  CB  SER A 199     -41.322 -70.902 -37.431  1.00 40.810          C  
ATOM   3175  OG  SER A 199     -41.889 -69.626 -37.348  1.00 40.810          O  
ATOM   3176  H   SER A 199     -41.576 -70.554 -39.875  1.00 35.170          H  
ATOM   3177  HA  SER A 199     -41.717 -72.806 -38.281  1.00 34.910          H  
ATOM   3178 1HB  SER A 199     -41.222 -71.324 -36.432  1.00 48.980          H  
ATOM   3179 2HB  SER A 199     -40.323 -70.835 -37.860  1.00 48.980          H  
ATOM   3180  HG  SER A 199     -41.323 -69.123 -36.751  1.00 48.980          H  
ATOM   3181  N   GLN A 200     -44.602 -71.441 -38.278  1.00 29.230          N  
ATOM   3182  CA  GLN A 200     -45.983 -71.534 -37.830  1.00 29.150          C  
ATOM   3183  C   GLN A 200     -46.350 -73.017 -37.749  1.00 28.610          C  
ATOM   3184  O   GLN A 200     -47.217 -73.414 -36.965  1.00 28.450          O  
ATOM   3185  CB  GLN A 200     -46.905 -70.828 -38.822  1.00 40.840          C  
ATOM   3186  CG  GLN A 200     -46.751 -69.318 -38.863  1.00 40.840          C  
ATOM   3187  CD  GLN A 200     -47.608 -68.696 -39.942  1.00 40.840          C  
ATOM   3188  OE1 GLN A 200     -48.003 -69.382 -40.890  1.00 40.840          O  
ATOM   3189  NE2 GLN A 200     -47.904 -67.409 -39.809  1.00 40.840          N  
ATOM   3190  H   GLN A 200     -44.400 -70.922 -39.120  1.00 35.080          H  
ATOM   3191  HA  GLN A 200     -46.076 -71.085 -36.842  1.00 34.980          H  
ATOM   3192 1HB  GLN A 200     -46.717 -71.220 -39.819  1.00 49.010          H  
ATOM   3193 2HB  GLN A 200     -47.941 -71.053 -38.575  1.00 49.010          H  
ATOM   3194 1HG  GLN A 200     -47.055 -68.906 -37.903  1.00 49.010          H  
ATOM   3195 2HG  GLN A 200     -45.710 -69.071 -39.064  1.00 49.010          H  
ATOM   3196 1HE2 GLN A 200     -48.471 -66.950 -40.496  1.00 49.010          H  
ATOM   3197 2HE2 GLN A 200     -47.564 -66.890 -39.023  1.00 49.010          H  
ATOM   3198  N   LEU A 201     -45.675 -73.826 -38.577  1.00 28.400          N  
ATOM   3199  CA  LEU A 201     -45.834 -75.264 -38.628  1.00 27.980          C  
ATOM   3200  C   LEU A 201     -45.425 -75.919 -37.313  1.00 27.490          C  
ATOM   3201  O   LEU A 201     -45.991 -76.948 -36.938  1.00 27.260          O  
ATOM   3202  CB  LEU A 201     -44.976 -75.859 -39.753  1.00 39.340          C  
ATOM   3203  CG  LEU A 201     -45.073 -77.411 -39.982  1.00 39.340          C  
ATOM   3204  CD1 LEU A 201     -46.519 -77.816 -40.351  1.00 39.340          C  
ATOM   3205  CD2 LEU A 201     -44.086 -77.803 -41.078  1.00 39.340          C  
ATOM   3206  H   LEU A 201     -44.988 -73.406 -39.215  1.00 34.080          H  
ATOM   3207  HA  LEU A 201     -46.884 -75.472 -38.813  1.00 33.580          H  
ATOM   3208 1HB  LEU A 201     -45.247 -75.363 -40.684  1.00 47.210          H  
ATOM   3209 2HB  LEU A 201     -43.931 -75.618 -39.544  1.00 47.210          H  
ATOM   3210  HG  LEU A 201     -44.803 -77.937 -39.063  1.00 47.210          H  
ATOM   3211 1HD1 LEU A 201     -46.560 -78.895 -40.506  1.00 47.210          H  
ATOM   3212 2HD1 LEU A 201     -47.202 -77.553 -39.548  1.00 47.210          H  
ATOM   3213 3HD1 LEU A 201     -46.816 -77.309 -41.260  1.00 47.210          H  
ATOM   3214 1HD2 LEU A 201     -44.127 -78.881 -41.238  1.00 47.210          H  
ATOM   3215 2HD2 LEU A 201     -44.339 -77.299 -41.986  1.00 47.210          H  
ATOM   3216 3HD2 LEU A 201     -43.078 -77.519 -40.773  1.00 47.210          H  
ATOM   3217  N   LEU A 202     -44.375 -75.390 -36.661  1.00 27.410          N  
ATOM   3218  CA  LEU A 202     -43.855 -75.962 -35.433  1.00 27.040          C  
ATOM   3219  C   LEU A 202     -44.822 -75.636 -34.319  1.00 27.050          C  
ATOM   3220  O   LEU A 202     -45.072 -76.461 -33.436  1.00 26.730          O  
ATOM   3221  CB  LEU A 202     -42.482 -75.357 -35.135  1.00 38.000          C  
ATOM   3222  CG  LEU A 202     -41.359 -75.669 -36.163  1.00 38.000          C  
ATOM   3223  CD1 LEU A 202     -40.146 -74.826 -35.818  1.00 38.000          C  
ATOM   3224  CD2 LEU A 202     -41.007 -77.161 -36.150  1.00 38.000          C  
ATOM   3225  H   LEU A 202     -43.945 -74.526 -36.984  1.00 32.890          H  
ATOM   3226  HA  LEU A 202     -43.791 -77.040 -35.533  1.00 32.450          H  
ATOM   3227 1HB  LEU A 202     -42.585 -74.277 -35.073  1.00 45.600          H  
ATOM   3228 2HB  LEU A 202     -42.153 -75.719 -34.163  1.00 45.600          H  
ATOM   3229  HG  LEU A 202     -41.695 -75.389 -37.163  1.00 45.600          H  
ATOM   3230 1HD1 LEU A 202     -39.353 -75.016 -36.541  1.00 45.600          H  
ATOM   3231 2HD1 LEU A 202     -40.417 -73.771 -35.848  1.00 45.600          H  
ATOM   3232 3HD1 LEU A 202     -39.793 -75.082 -34.820  1.00 45.600          H  
ATOM   3233 1HD2 LEU A 202     -40.213 -77.348 -36.875  1.00 45.600          H  
ATOM   3234 2HD2 LEU A 202     -40.661 -77.447 -35.156  1.00 45.600          H  
ATOM   3235 3HD2 LEU A 202     -41.872 -77.760 -36.417  1.00 45.600          H  
ATOM   3236  N   HIS A 203     -45.390 -74.430 -34.392  1.00 27.500          N  
ATOM   3237  CA  HIS A 203     -46.379 -73.969 -33.426  1.00 27.660          C  
ATOM   3238  C   HIS A 203     -47.587 -74.901 -33.516  1.00 27.480          C  
ATOM   3239  O   HIS A 203     -48.032 -75.460 -32.505  1.00 27.460          O  
ATOM   3240  CB  HIS A 203     -46.765 -72.514 -33.726  1.00 38.660          C  
ATOM   3241  CG  HIS A 203     -47.728 -71.883 -32.779  1.00 38.660          C  
ATOM   3242  ND1 HIS A 203     -47.372 -71.491 -31.506  1.00 38.660          N  
ATOM   3243  CD2 HIS A 203     -49.027 -71.544 -32.930  1.00 38.660          C  
ATOM   3244  CE1 HIS A 203     -48.415 -70.939 -30.912  1.00 38.660          C  
ATOM   3245  NE2 HIS A 203     -49.430 -70.946 -31.757  1.00 38.660          N  
ATOM   3246  H   HIS A 203     -45.072 -73.807 -35.142  1.00 33.000          H  
ATOM   3247  HA  HIS A 203     -45.978 -74.023 -32.416  1.00 33.190          H  
ATOM   3248 1HB  HIS A 203     -45.864 -71.903 -33.755  1.00 46.390          H  
ATOM   3249 2HB  HIS A 203     -47.211 -72.459 -34.706  1.00 46.390          H  
ATOM   3250  HD1 HIS A 203     -46.440 -71.435 -31.149  1.00 46.390          H  
ATOM   3251  HD2 HIS A 203     -49.726 -71.650 -33.761  1.00 46.390          H  
ATOM   3252  HE1 HIS A 203     -48.334 -70.560 -29.894  1.00 46.390          H  
ATOM   3253  N   LEU A 204     -48.080 -75.107 -34.746  1.00 27.420          N  
ATOM   3254  CA  LEU A 204     -49.208 -75.983 -35.009  1.00 27.350          C  
ATOM   3255  C   LEU A 204     -48.927 -77.412 -34.559  1.00 26.980          C  
ATOM   3256  O   LEU A 204     -49.764 -78.017 -33.892  1.00 26.930          O  
ATOM   3257  CB  LEU A 204     -49.544 -75.960 -36.504  1.00 38.320          C  
ATOM   3258  CG  LEU A 204     -50.679 -76.892 -36.992  1.00 38.320          C  
ATOM   3259  CD1 LEU A 204     -52.008 -76.529 -36.313  1.00 38.320          C  
ATOM   3260  CD2 LEU A 204     -50.784 -76.779 -38.511  1.00 38.320          C  
ATOM   3261  H   LEU A 204     -47.671 -74.596 -35.535  1.00 32.900          H  
ATOM   3262  HA  LEU A 204     -50.056 -75.601 -34.440  1.00 32.820          H  
ATOM   3263 1HB  LEU A 204     -49.807 -74.938 -36.775  1.00 45.980          H  
ATOM   3264 2HB  LEU A 204     -48.643 -76.227 -37.053  1.00 45.980          H  
ATOM   3265  HG  LEU A 204     -50.435 -77.916 -36.733  1.00 45.980          H  
ATOM   3266 1HD1 LEU A 204     -52.788 -77.198 -36.669  1.00 45.980          H  
ATOM   3267 2HD1 LEU A 204     -51.924 -76.633 -35.231  1.00 45.980          H  
ATOM   3268 3HD1 LEU A 204     -52.275 -75.503 -36.557  1.00 45.980          H  
ATOM   3269 1HD2 LEU A 204     -51.566 -77.448 -38.873  1.00 45.980          H  
ATOM   3270 2HD2 LEU A 204     -51.026 -75.752 -38.787  1.00 45.980          H  
ATOM   3271 3HD2 LEU A 204     -49.830 -77.060 -38.959  1.00 45.980          H  
ATOM   3272  N   PHE A 205     -47.749 -77.949 -34.912  1.00 26.810          N  
ATOM   3273  CA  PHE A 205     -47.369 -79.291 -34.506  1.00 26.600          C  
ATOM   3274  C   PHE A 205     -47.450 -79.444 -33.009  1.00 26.240          C  
ATOM   3275  O   PHE A 205     -48.046 -80.401 -32.506  1.00 26.100          O  
ATOM   3276  CB  PHE A 205     -45.928 -79.597 -34.919  1.00 37.320          C  
ATOM   3277  CG  PHE A 205     -45.411 -80.905 -34.393  1.00 37.320          C  
ATOM   3278  CD1 PHE A 205     -45.669 -82.088 -35.050  1.00 37.320          C  
ATOM   3279  CD2 PHE A 205     -44.669 -80.949 -33.208  1.00 37.320          C  
ATOM   3280  CE1 PHE A 205     -45.204 -83.285 -34.546  1.00 37.320          C  
ATOM   3281  CE2 PHE A 205     -44.212 -82.138 -32.709  1.00 37.320          C  
ATOM   3282  CZ  PHE A 205     -44.480 -83.309 -33.377  1.00 37.320          C  
ATOM   3283  H   PHE A 205     -47.105 -77.430 -35.511  1.00 32.170          H  
ATOM   3284  HA  PHE A 205     -48.050 -80.004 -34.974  1.00 31.920          H  
ATOM   3285 1HB  PHE A 205     -45.858 -79.604 -36.006  1.00 44.790          H  
ATOM   3286 2HB  PHE A 205     -45.276 -78.809 -34.561  1.00 44.790          H  
ATOM   3287  HD1 PHE A 205     -46.254 -82.075 -35.972  1.00 44.790          H  
ATOM   3288  HD2 PHE A 205     -44.454 -80.025 -32.671  1.00 44.790          H  
ATOM   3289  HE1 PHE A 205     -45.420 -84.215 -35.074  1.00 44.790          H  
ATOM   3290  HE2 PHE A 205     -43.637 -82.158 -31.784  1.00 44.790          H  
ATOM   3291  HZ  PHE A 205     -44.119 -84.257 -32.983  1.00 44.790          H  
ATOM   3292  N   CYS A 206     -46.834 -78.510 -32.285  1.00 26.190          N  
ATOM   3293  CA  CYS A 206     -46.791 -78.605 -30.848  1.00 25.970          C  
ATOM   3294  C   CYS A 206     -48.185 -78.591 -30.254  1.00 25.960          C  
ATOM   3295  O   CYS A 206     -48.485 -79.342 -29.322  1.00 26.040          O  
ATOM   3296  CB  CYS A 206     -45.971 -77.455 -30.282  1.00 36.450          C  
ATOM   3297  SG  CYS A 206     -44.220 -77.592 -30.662  1.00 36.450          S  
ATOM   3298  H   CYS A 206     -46.356 -77.735 -32.754  1.00 31.430          H  
ATOM   3299  HA  CYS A 206     -46.307 -79.541 -30.596  1.00 31.160          H  
ATOM   3300 1HB  CYS A 206     -46.335 -76.512 -30.702  1.00 43.740          H  
ATOM   3301 2HB  CYS A 206     -46.093 -77.406 -29.201  1.00 43.740          H  
ATOM   3302  HG  CYS A 206     -44.359 -77.174 -31.951  1.00 43.740          H  
ATOM   3303  N   GLN A 207     -49.074 -77.765 -30.801  1.00 25.980          N  
ATOM   3304  CA  GLN A 207     -50.427 -77.745 -30.280  1.00 26.090          C  
ATOM   3305  C   GLN A 207     -51.138 -79.076 -30.537  1.00 26.080          C  
ATOM   3306  O   GLN A 207     -51.716 -79.670 -29.624  1.00 26.160          O  
ATOM   3307  CB  GLN A 207     -51.207 -76.624 -30.962  1.00 36.480          C  
ATOM   3308  CG  GLN A 207     -50.764 -75.238 -30.581  1.00 36.480          C  
ATOM   3309  CD  GLN A 207     -51.401 -74.194 -31.445  1.00 36.480          C  
ATOM   3310  OE1 GLN A 207     -51.911 -74.500 -32.529  1.00 36.480          O  
ATOM   3311  NE2 GLN A 207     -51.390 -72.967 -30.977  1.00 36.480          N  
ATOM   3312  H   GLN A 207     -48.781 -77.111 -31.540  1.00 31.180          H  
ATOM   3313  HA  GLN A 207     -50.387 -77.569 -29.208  1.00 31.310          H  
ATOM   3314 1HB  GLN A 207     -51.095 -76.723 -32.042  1.00 43.780          H  
ATOM   3315 2HB  GLN A 207     -52.265 -76.723 -30.733  1.00 43.780          H  
ATOM   3316 1HG  GLN A 207     -51.052 -75.051 -29.550  1.00 43.780          H  
ATOM   3317 2HG  GLN A 207     -49.686 -75.160 -30.682  1.00 43.780          H  
ATOM   3318 1HE2 GLN A 207     -51.791 -72.218 -31.508  1.00 43.780          H  
ATOM   3319 2HE2 GLN A 207     -50.969 -72.771 -30.093  1.00 43.780          H  
ATOM   3320  N   GLN A 208     -51.013 -79.601 -31.758  1.00 26.080          N  
ATOM   3321  CA  GLN A 208     -51.692 -80.833 -32.150  1.00 26.180          C  
ATOM   3322  C   GLN A 208     -51.234 -82.045 -31.358  1.00 25.960          C  
ATOM   3323  O   GLN A 208     -52.041 -82.880 -30.930  1.00 25.970          O  
ATOM   3324  CB  GLN A 208     -51.449 -81.092 -33.639  1.00 36.610          C  
ATOM   3325  CG  GLN A 208     -52.161 -80.134 -34.580  1.00 36.610          C  
ATOM   3326  CD  GLN A 208     -51.715 -80.316 -36.012  1.00 36.610          C  
ATOM   3327  OE1 GLN A 208     -50.548 -80.626 -36.279  1.00 36.610          O  
ATOM   3328  NE2 GLN A 208     -52.634 -80.126 -36.947  1.00 36.610          N  
ATOM   3329  H   GLN A 208     -50.477 -79.084 -32.464  1.00 31.300          H  
ATOM   3330  HA  GLN A 208     -52.758 -80.701 -31.982  1.00 31.420          H  
ATOM   3331 1HB  GLN A 208     -50.379 -81.002 -33.836  1.00 43.930          H  
ATOM   3332 2HB  GLN A 208     -51.740 -82.111 -33.888  1.00 43.930          H  
ATOM   3333 1HG  GLN A 208     -53.229 -80.331 -34.531  1.00 43.930          H  
ATOM   3334 2HG  GLN A 208     -51.961 -79.110 -34.279  1.00 43.930          H  
ATOM   3335 1HE2 GLN A 208     -52.394 -80.233 -37.913  1.00 43.930          H  
ATOM   3336 2HE2 GLN A 208     -53.566 -79.874 -36.691  1.00 43.930          H  
ATOM   3337  N   HIS A 209     -49.941 -82.100 -31.083  1.00 25.830          N  
ATOM   3338  CA  HIS A 209     -49.355 -83.217 -30.376  1.00 25.700          C  
ATOM   3339  C   HIS A 209     -49.177 -82.970 -28.888  1.00 25.620          C  
ATOM   3340  O   HIS A 209     -48.502 -83.743 -28.208  1.00 25.730          O  
ATOM   3341  CB  HIS A 209     -48.037 -83.590 -31.052  1.00 36.030          C  
ATOM   3342  CG  HIS A 209     -48.256 -84.180 -32.409  1.00 36.030          C  
ATOM   3343  ND1 HIS A 209     -48.435 -85.538 -32.608  1.00 36.030          N  
ATOM   3344  CD2 HIS A 209     -48.388 -83.605 -33.622  1.00 36.030          C  
ATOM   3345  CE1 HIS A 209     -48.633 -85.769 -33.893  1.00 36.030          C  
ATOM   3346  NE2 HIS A 209     -48.611 -84.617 -34.531  1.00 36.030          N  
ATOM   3347  H   HIS A 209     -49.320 -81.374 -31.460  1.00 31.000          H  
ATOM   3348  HA  HIS A 209     -50.015 -84.076 -30.476  1.00 30.840          H  
ATOM   3349 1HB  HIS A 209     -47.421 -82.695 -31.172  1.00 43.240          H  
ATOM   3350 2HB  HIS A 209     -47.485 -84.298 -30.439  1.00 43.240          H  
ATOM   3351  HD1 HIS A 209     -48.351 -86.255 -31.915  1.00 43.240          H  
ATOM   3352  HD2 HIS A 209     -48.350 -82.567 -33.955  1.00 43.240          H  
ATOM   3353  HE1 HIS A 209     -48.786 -86.785 -34.256  1.00 43.240          H  
ATOM   3354  N   ARG A 210     -49.801 -81.904 -28.372  1.00 25.540          N  
ATOM   3355  CA  ARG A 210     -49.777 -81.575 -26.957  1.00 25.570          C  
ATOM   3356  C   ARG A 210     -48.356 -81.532 -26.390  1.00 25.430          C  
ATOM   3357  O   ARG A 210     -48.074 -82.101 -25.331  1.00 25.590          O  
ATOM   3358  CB  ARG A 210     -50.625 -82.594 -26.192  1.00 35.790          C  
ATOM   3359  CG  ARG A 210     -52.148 -82.345 -26.215  1.00 35.790          C  
ATOM   3360  CD  ARG A 210     -52.782 -82.595 -27.582  1.00 35.790          C  
ATOM   3361  NE  ARG A 210     -54.240 -82.546 -27.499  1.00 35.790          N  
ATOM   3362  CZ  ARG A 210     -55.119 -82.616 -28.538  1.00 35.790          C  
ATOM   3363  NH1 ARG A 210     -54.727 -82.738 -29.802  1.00 35.790          N  
ATOM   3364  NH2 ARG A 210     -56.418 -82.558 -28.270  1.00 35.790          N  
ATOM   3365  H   ARG A 210     -50.340 -81.282 -28.985  1.00 30.650          H  
ATOM   3366  HA  ARG A 210     -50.222 -80.586 -26.838  1.00 30.680          H  
ATOM   3367 1HB  ARG A 210     -50.453 -83.592 -26.583  1.00 42.940          H  
ATOM   3368 2HB  ARG A 210     -50.326 -82.604 -25.146  1.00 42.940          H  
ATOM   3369 1HG  ARG A 210     -52.629 -83.004 -25.495  1.00 42.940          H  
ATOM   3370 2HG  ARG A 210     -52.344 -81.309 -25.945  1.00 42.940          H  
ATOM   3371 1HD  ARG A 210     -52.470 -81.822 -28.279  1.00 42.940          H  
ATOM   3372 2HD  ARG A 210     -52.484 -83.573 -27.962  1.00 42.940          H  
ATOM   3373  HE  ARG A 210     -54.632 -82.452 -26.575  1.00 42.940          H  
ATOM   3374 1HH1 ARG A 210     -53.728 -82.782 -30.067  1.00 42.940          H  
ATOM   3375 2HH1 ARG A 210     -55.414 -82.785 -30.535  1.00 42.940          H  
ATOM   3376 1HH2 ARG A 210     -56.734 -82.466 -27.314  1.00 42.940          H  
ATOM   3377 2HH2 ARG A 210     -57.093 -82.607 -29.019  1.00 42.940          H  
ATOM   3378  N   VAL A 211     -47.465 -80.847 -27.096  1.00 25.230          N  
ATOM   3379  CA  VAL A 211     -46.080 -80.740 -26.685  1.00 25.170          C  
ATOM   3380  C   VAL A 211     -45.899 -79.641 -25.649  1.00 25.000          C  
ATOM   3381  O   VAL A 211     -46.230 -78.480 -25.891  1.00 24.880          O  
ATOM   3382  CB  VAL A 211     -45.209 -80.449 -27.921  1.00 35.260          C  
ATOM   3383  CG1 VAL A 211     -43.755 -80.255 -27.547  1.00 35.260          C  
ATOM   3384  CG2 VAL A 211     -45.371 -81.595 -28.924  1.00 35.260          C  
ATOM   3385  H   VAL A 211     -47.790 -80.383 -27.948  1.00 30.280          H  
ATOM   3386  HA  VAL A 211     -45.775 -81.692 -26.251  1.00 30.200          H  
ATOM   3387  HB  VAL A 211     -45.539 -79.536 -28.359  1.00 42.310          H  
ATOM   3388 1HG1 VAL A 211     -43.180 -80.034 -28.445  1.00 42.310          H  
ATOM   3389 2HG1 VAL A 211     -43.651 -79.421 -26.847  1.00 42.310          H  
ATOM   3390 3HG1 VAL A 211     -43.372 -81.163 -27.085  1.00 42.310          H  
ATOM   3391 1HG2 VAL A 211     -44.784 -81.387 -29.811  1.00 42.310          H  
ATOM   3392 2HG2 VAL A 211     -45.035 -82.526 -28.473  1.00 42.310          H  
ATOM   3393 3HG2 VAL A 211     -46.417 -81.688 -29.200  1.00 42.310          H  
ATOM   3394  N   LYS A 212     -45.359 -80.011 -24.493  1.00 25.100          N  
ATOM   3395  CA  LYS A 212     -45.128 -79.061 -23.415  1.00 25.050          C  
ATOM   3396  C   LYS A 212     -44.162 -77.969 -23.853  1.00 24.940          C  
ATOM   3397  O   LYS A 212     -43.073 -78.262 -24.349  1.00 25.040          O  
ATOM   3398  CB  LYS A 212     -44.585 -79.786 -22.180  1.00 35.090          C  
ATOM   3399  CG  LYS A 212     -44.374 -78.902 -20.949  1.00 35.090          C  
ATOM   3400  CD  LYS A 212     -43.906 -79.718 -19.745  1.00 35.090          C  
ATOM   3401  CE  LYS A 212     -43.671 -78.826 -18.531  1.00 35.090          C  
ATOM   3402  NZ  LYS A 212     -43.227 -79.611 -17.339  1.00 35.090          N  
ATOM   3403  H   LYS A 212     -45.120 -80.983 -24.364  1.00 30.120          H  
ATOM   3404  HA  LYS A 212     -46.076 -78.587 -23.160  1.00 30.060          H  
ATOM   3405 1HB  LYS A 212     -45.271 -80.587 -21.905  1.00 42.110          H  
ATOM   3406 2HB  LYS A 212     -43.627 -80.245 -22.426  1.00 42.110          H  
ATOM   3407 1HG  LYS A 212     -43.615 -78.152 -21.168  1.00 42.110          H  
ATOM   3408 2HG  LYS A 212     -45.302 -78.390 -20.701  1.00 42.110          H  
ATOM   3409 1HD  LYS A 212     -44.653 -80.474 -19.497  1.00 42.110          H  
ATOM   3410 2HD  LYS A 212     -42.973 -80.220 -19.997  1.00 42.110          H  
ATOM   3411 1HE  LYS A 212     -42.905 -78.091 -18.775  1.00 42.110          H  
ATOM   3412 2HE  LYS A 212     -44.595 -78.304 -18.286  1.00 42.110          H  
ATOM   3413 1HZ  LYS A 212     -43.081 -78.986 -16.558  1.00 42.110          H  
ATOM   3414 2HZ  LYS A 212     -43.936 -80.290 -17.097  1.00 42.110          H  
ATOM   3415 3HZ  LYS A 212     -42.363 -80.090 -17.551  1.00 42.110          H  
ATOM   3416  N   ALA A 213     -44.533 -76.713 -23.616  1.00 24.820          N  
ATOM   3417  CA  ALA A 213     -43.664 -75.604 -23.964  1.00 24.780          C  
ATOM   3418  C   ALA A 213     -42.368 -75.689 -23.151  1.00 24.600          C  
ATOM   3419  O   ALA A 213     -42.422 -76.091 -21.991  1.00 24.590          O  
ATOM   3420  CB  ALA A 213     -44.346 -74.278 -23.683  1.00 34.710          C  
ATOM   3421  H   ALA A 213     -45.440 -76.537 -23.210  1.00 29.780          H  
ATOM   3422  HA  ALA A 213     -43.464 -75.671 -25.022  1.00 29.740          H  
ATOM   3423 1HB  ALA A 213     -43.684 -73.459 -23.967  1.00 41.650          H  
ATOM   3424 2HB  ALA A 213     -45.268 -74.216 -24.260  1.00 41.650          H  
ATOM   3425 3HB  ALA A 213     -44.574 -74.203 -22.621  1.00 41.650          H  
ATOM   3426  N   PRO A 214     -41.202 -75.321 -23.707  1.00 24.560          N  
ATOM   3427  CA  PRO A 214     -39.931 -75.242 -23.006  1.00 24.530          C  
ATOM   3428  C   PRO A 214     -40.052 -74.336 -21.787  1.00 24.320          C  
ATOM   3429  O   PRO A 214     -40.658 -73.265 -21.875  1.00 24.300          O  
ATOM   3430  CB  PRO A 214     -39.021 -74.630 -24.072  1.00 36.800          C  
ATOM   3431  CG  PRO A 214     -39.619 -75.055 -25.382  1.00 36.800          C  
ATOM   3432  CD  PRO A 214     -41.109 -75.033 -25.155  1.00 36.800          C  
ATOM   3433  HA  PRO A 214     -39.606 -76.253 -22.718  1.00 29.440          H  
ATOM   3434 1HB  PRO A 214     -39.019 -73.539 -23.963  1.00 44.150          H  
ATOM   3435 2HB  PRO A 214     -37.988 -74.984 -23.934  1.00 44.150          H  
ATOM   3436 1HG  PRO A 214     -39.302 -74.369 -26.184  1.00 44.150          H  
ATOM   3437 2HG  PRO A 214     -39.251 -76.055 -25.656  1.00 44.150          H  
ATOM   3438 1HD  PRO A 214     -41.548 -74.053 -25.395  1.00 44.150          H  
ATOM   3439 2HD  PRO A 214     -41.521 -75.857 -25.760  1.00 44.150          H  
ATOM   3440  N   VAL A 215     -39.439 -74.732 -20.674  1.00 24.260          N  
ATOM   3441  CA  VAL A 215     -39.517 -73.936 -19.455  1.00 24.160          C  
ATOM   3442  C   VAL A 215     -38.184 -73.381 -18.995  1.00 24.140          C  
ATOM   3443  O   VAL A 215     -37.251 -74.128 -18.698  1.00 24.090          O  
ATOM   3444  CB  VAL A 215     -40.143 -74.761 -18.312  1.00 33.860          C  
ATOM   3445  CG1 VAL A 215     -40.193 -73.924 -17.002  1.00 33.860          C  
ATOM   3446  CG2 VAL A 215     -41.553 -75.196 -18.735  1.00 33.860          C  
ATOM   3447  H   VAL A 215     -38.931 -75.606 -20.668  1.00 29.110          H  
ATOM   3448  HA  VAL A 215     -40.177 -73.090 -19.649  1.00 28.990          H  
ATOM   3449  HB  VAL A 215     -39.530 -75.640 -18.119  1.00 40.640          H  
ATOM   3450 1HG1 VAL A 215     -40.637 -74.522 -16.209  1.00 40.640          H  
ATOM   3451 2HG1 VAL A 215     -39.187 -73.627 -16.696  1.00 40.640          H  
ATOM   3452 3HG1 VAL A 215     -40.797 -73.030 -17.161  1.00 40.640          H  
ATOM   3453 1HG2 VAL A 215     -42.007 -75.783 -17.944  1.00 40.640          H  
ATOM   3454 2HG2 VAL A 215     -42.162 -74.314 -18.929  1.00 40.640          H  
ATOM   3455 3HG2 VAL A 215     -41.500 -75.798 -19.642  1.00 40.640          H  
ATOM   3456  N   TYR A 216     -38.136 -72.062 -18.910  1.00 24.280          N  
ATOM   3457  CA  TYR A 216     -36.967 -71.309 -18.494  1.00 24.340          C  
ATOM   3458  C   TYR A 216     -37.369 -70.462 -17.296  1.00 24.380          C  
ATOM   3459  O   TYR A 216     -38.566 -70.230 -17.108  1.00 24.350          O  
ATOM   3460  CB  TYR A 216     -36.431 -70.538 -19.679  1.00 34.050          C  
ATOM   3461  CG  TYR A 216     -35.967 -71.480 -20.742  1.00 34.050          C  
ATOM   3462  CD1 TYR A 216     -36.774 -71.798 -21.816  1.00 34.050          C  
ATOM   3463  CD2 TYR A 216     -34.740 -72.083 -20.601  1.00 34.050          C  
ATOM   3464  CE1 TYR A 216     -36.330 -72.710 -22.738  1.00 34.050          C  
ATOM   3465  CE2 TYR A 216     -34.305 -72.997 -21.517  1.00 34.050          C  
ATOM   3466  CZ  TYR A 216     -35.101 -73.317 -22.584  1.00 34.050          C  
ATOM   3467  OH  TYR A 216     -34.674 -74.246 -23.511  1.00 34.050          O  
ATOM   3468  H   TYR A 216     -38.970 -71.551 -19.166  1.00 29.140          H  
ATOM   3469  HA  TYR A 216     -36.194 -72.001 -18.159  1.00 29.210          H  
ATOM   3470 1HB  TYR A 216     -37.212 -69.916 -20.086  1.00 40.860          H  
ATOM   3471 2HB  TYR A 216     -35.616 -69.922 -19.392  1.00 40.860          H  
ATOM   3472  HD1 TYR A 216     -37.754 -71.332 -21.932  1.00 40.860          H  
ATOM   3473  HD2 TYR A 216     -34.119 -71.841 -19.746  1.00 40.860          H  
ATOM   3474  HE1 TYR A 216     -36.938 -72.958 -23.578  1.00 40.860          H  
ATOM   3475  HE2 TYR A 216     -33.333 -73.475 -21.391  1.00 40.860          H  
ATOM   3476  HH  TYR A 216     -33.778 -74.526 -23.298  1.00 40.860          H  
ATOM   3477  N   ARG A 217     -36.408 -70.083 -16.437  1.00 24.540          N  
ATOM   3478  CA  ARG A 217     -36.777 -69.344 -15.216  1.00 24.720          C  
ATOM   3479  C   ARG A 217     -35.636 -68.708 -14.410  1.00 24.680          C  
ATOM   3480  O   ARG A 217     -34.459 -69.037 -14.576  1.00 24.720          O  
ATOM   3481  CB  ARG A 217     -37.567 -70.269 -14.292  1.00 34.540          C  
ATOM   3482  CG  ARG A 217     -36.823 -71.500 -13.842  1.00 34.540          C  
ATOM   3483  CD  ARG A 217     -37.647 -72.332 -12.928  1.00 34.540          C  
ATOM   3484  NE  ARG A 217     -36.955 -73.562 -12.549  1.00 34.540          N  
ATOM   3485  CZ  ARG A 217     -36.032 -73.643 -11.564  1.00 34.540          C  
ATOM   3486  NH1 ARG A 217     -35.710 -72.560 -10.900  1.00 34.540          N  
ATOM   3487  NH2 ARG A 217     -35.454 -74.800 -11.281  1.00 34.540          N  
ATOM   3488  H   ARG A 217     -35.425 -70.251 -16.683  1.00 29.450          H  
ATOM   3489  HA  ARG A 217     -37.449 -68.547 -15.509  1.00 29.660          H  
ATOM   3490 1HB  ARG A 217     -37.834 -69.722 -13.391  1.00 41.440          H  
ATOM   3491 2HB  ARG A 217     -38.496 -70.587 -14.748  1.00 41.440          H  
ATOM   3492 1HG  ARG A 217     -36.570 -72.107 -14.713  1.00 41.440          H  
ATOM   3493 2HG  ARG A 217     -35.906 -71.202 -13.333  1.00 41.440          H  
ATOM   3494 1HD  ARG A 217     -37.897 -71.770 -12.030  1.00 41.440          H  
ATOM   3495 2HD  ARG A 217     -38.569 -72.611 -13.442  1.00 41.440          H  
ATOM   3496  HE  ARG A 217     -37.188 -74.409 -13.052  1.00 41.440          H  
ATOM   3497 1HH1 ARG A 217     -36.139 -71.679 -11.114  1.00 41.440          H  
ATOM   3498 2HH1 ARG A 217     -34.996 -72.556 -10.163  1.00 41.440          H  
ATOM   3499 1HH2 ARG A 217     -35.702 -75.631 -11.797  1.00 41.440          H  
ATOM   3500 2HH2 ARG A 217     -34.760 -74.847 -10.546  1.00 41.440          H  
ATOM   3501  N   THR A 218     -36.021 -67.854 -13.455  1.00 24.710          N  
ATOM   3502  CA  THR A 218     -35.080 -67.241 -12.514  1.00 24.750          C  
ATOM   3503  C   THR A 218     -35.139 -67.856 -11.127  1.00 25.000          C  
ATOM   3504  O   THR A 218     -36.209 -68.240 -10.651  1.00 24.930          O  
ATOM   3505  CB  THR A 218     -35.331 -65.726 -12.316  1.00 34.630          C  
ATOM   3506  OG1 THR A 218     -34.363 -65.238 -11.366  1.00 34.630          O  
ATOM   3507  CG2 THR A 218     -36.739 -65.450 -11.771  1.00 34.630          C  
ATOM   3508  H   THR A 218     -37.000 -67.614 -13.399  1.00 29.650          H  
ATOM   3509  HA  THR A 218     -34.070 -67.381 -12.893  1.00 29.700          H  
ATOM   3510  HB  THR A 218     -35.215 -65.205 -13.254  1.00 41.560          H  
ATOM   3511  HG1 THR A 218     -34.574 -64.315 -11.085  1.00 41.560          H  
ATOM   3512 1HG2 THR A 218     -36.855 -64.375 -11.637  1.00 41.560          H  
ATOM   3513 2HG2 THR A 218     -37.483 -65.810 -12.475  1.00 41.560          H  
ATOM   3514 3HG2 THR A 218     -36.887 -65.932 -10.814  1.00 41.560          H  
ATOM   3515  N   ASP A 219     -33.973 -67.920 -10.475  1.00 25.370          N  
ATOM   3516  CA  ASP A 219     -33.853 -68.342  -9.079  1.00 25.790          C  
ATOM   3517  C   ASP A 219     -33.620 -67.131  -8.175  1.00 25.260          C  
ATOM   3518  O   ASP A 219     -33.284 -67.280  -6.997  1.00 25.310          O  
ATOM   3519  CB  ASP A 219     -32.711 -69.351  -8.893  1.00 35.940          C  
ATOM   3520  CG  ASP A 219     -32.983 -70.699  -9.551  1.00 35.940          C  
ATOM   3521  OD1 ASP A 219     -34.084 -71.190  -9.410  1.00 35.940          O  
ATOM   3522  OD2 ASP A 219     -32.110 -71.220 -10.199  1.00 35.940          O  
ATOM   3523  H   ASP A 219     -33.142 -67.621 -10.968  1.00 30.440          H  
ATOM   3524  HA  ASP A 219     -34.786 -68.820  -8.778  1.00 30.950          H  
ATOM   3525 1HB  ASP A 219     -31.791 -68.937  -9.306  1.00 43.130          H  
ATOM   3526 2HB  ASP A 219     -32.536 -69.515  -7.827  1.00 43.130          H  
ATOM   3527  N   ARG A 220     -33.753 -65.936  -8.749  1.00 24.850          N  
ATOM   3528  CA  ARG A 220     -33.564 -64.668  -8.044  1.00 24.390          C  
ATOM   3529  C   ARG A 220     -34.645 -63.657  -8.465  1.00 24.650          C  
ATOM   3530  O   ARG A 220     -34.822 -63.369  -9.662  1.00 24.990          O  
ATOM   3531  CB  ARG A 220     -32.165 -64.091  -8.316  1.00 34.330          C  
ATOM   3532  CG  ARG A 220     -30.973 -64.947  -7.780  1.00 34.330          C  
ATOM   3533  CD  ARG A 220     -29.615 -64.331  -8.026  1.00 34.330          C  
ATOM   3534  NE  ARG A 220     -28.530 -65.186  -7.472  1.00 34.330          N  
ATOM   3535  CZ  ARG A 220     -27.201 -64.972  -7.543  1.00 34.330          C  
ATOM   3536  NH1 ARG A 220     -26.656 -63.930  -8.153  1.00 34.330          N  
ATOM   3537  NH2 ARG A 220     -26.432 -65.871  -6.961  1.00 34.330          N  
ATOM   3538  H   ARG A 220     -34.033 -65.910  -9.724  1.00 29.820          H  
ATOM   3539  HA  ARG A 220     -33.659 -64.844  -6.973  1.00 29.270          H  
ATOM   3540 1HB  ARG A 220     -32.026 -63.959  -9.387  1.00 41.200          H  
ATOM   3541 2HB  ARG A 220     -32.087 -63.105  -7.850  1.00 41.200          H  
ATOM   3542 1HG  ARG A 220     -31.079 -65.074  -6.710  1.00 41.200          H  
ATOM   3543 2HG  ARG A 220     -30.978 -65.926  -8.256  1.00 41.200          H  
ATOM   3544 1HD  ARG A 220     -29.447 -64.207  -9.099  1.00 41.200          H  
ATOM   3545 2HD  ARG A 220     -29.569 -63.357  -7.532  1.00 41.200          H  
ATOM   3546  HE  ARG A 220     -28.792 -66.035  -6.939  1.00 41.200          H  
ATOM   3547 1HH1 ARG A 220     -27.215 -63.206  -8.628  1.00 41.200          H  
ATOM   3548 2HH1 ARG A 220     -25.655 -63.832  -8.168  1.00 41.200          H  
ATOM   3549 1HH2 ARG A 220     -26.895 -66.674  -6.498  1.00 41.200          H  
ATOM   3550 2HH2 ARG A 220     -25.432 -65.785  -6.969  1.00 41.200          H  
ATOM   3551  N   VAL A 221     -35.350 -63.116  -7.468  1.00 24.570          N  
ATOM   3552  CA  VAL A 221     -36.437 -62.163  -7.687  1.00 24.820          C  
ATOM   3553  C   VAL A 221     -36.251 -60.864  -6.902  1.00 24.330          C  
ATOM   3554  O   VAL A 221     -35.983 -60.874  -5.695  1.00 23.970          O  
ATOM   3555  CB  VAL A 221     -37.794 -62.815  -7.321  1.00 34.650          C  
ATOM   3556  CG1 VAL A 221     -38.982 -61.807  -7.518  1.00 34.650          C  
ATOM   3557  CG2 VAL A 221     -37.982 -64.075  -8.179  1.00 34.650          C  
ATOM   3558  H   VAL A 221     -35.126 -63.416  -6.512  1.00 29.480          H  
ATOM   3559  HA  VAL A 221     -36.460 -61.914  -8.750  1.00 29.780          H  
ATOM   3560  HB  VAL A 221     -37.787 -63.096  -6.275  1.00 41.580          H  
ATOM   3561 1HG1 VAL A 221     -39.921 -62.294  -7.242  1.00 41.580          H  
ATOM   3562 2HG1 VAL A 221     -38.854 -60.926  -6.885  1.00 41.580          H  
ATOM   3563 3HG1 VAL A 221     -39.031 -61.497  -8.553  1.00 41.580          H  
ATOM   3564 1HG2 VAL A 221     -38.925 -64.553  -7.918  1.00 41.580          H  
ATOM   3565 2HG2 VAL A 221     -37.983 -63.801  -9.228  1.00 41.580          H  
ATOM   3566 3HG2 VAL A 221     -37.170 -64.777  -7.997  1.00 41.580          H  
ATOM   3567  N   MET A 222     -36.386 -59.739  -7.603  1.00 24.400          N  
ATOM   3568  CA  MET A 222     -36.270 -58.422  -6.986  1.00 24.030          C  
ATOM   3569  C   MET A 222     -37.626 -57.862  -6.602  1.00 24.330          C  
ATOM   3570  O   MET A 222     -38.525 -57.760  -7.453  1.00 24.880          O  
ATOM   3571  CB  MET A 222     -35.598 -57.459  -7.966  1.00 33.790          C  
ATOM   3572  CG  MET A 222     -35.251 -56.052  -7.423  1.00 33.790          C  
ATOM   3573  SD  MET A 222     -36.670 -54.880  -7.369  1.00 33.790          S  
ATOM   3574  CE  MET A 222     -36.934 -54.439  -9.097  1.00 33.790          C  
ATOM   3575  H   MET A 222     -36.587 -59.807  -8.591  1.00 29.280          H  
ATOM   3576  HA  MET A 222     -35.683 -58.505  -6.076  1.00 28.840          H  
ATOM   3577 1HB  MET A 222     -34.680 -57.906  -8.326  1.00 40.550          H  
ATOM   3578 2HB  MET A 222     -36.240 -57.333  -8.830  1.00 40.550          H  
ATOM   3579 1HG  MET A 222     -34.849 -56.151  -6.410  1.00 40.550          H  
ATOM   3580 2HG  MET A 222     -34.475 -55.617  -8.054  1.00 40.550          H  
ATOM   3581 1HE  MET A 222     -37.766 -53.737  -9.176  1.00 40.550          H  
ATOM   3582 2HE  MET A 222     -36.032 -53.967  -9.489  1.00 40.550          H  
ATOM   3583 3HE  MET A 222     -37.159 -55.327  -9.683  1.00 40.550          H  
ATOM   3584  N   PHE A 223     -37.736 -57.414  -5.351  1.00 24.060          N  
ATOM   3585  CA  PHE A 223     -38.973 -56.798  -4.893  1.00 24.410          C  
ATOM   3586  C   PHE A 223     -38.705 -55.745  -3.849  1.00 24.090          C  
ATOM   3587  O   PHE A 223     -38.188 -56.026  -2.774  1.00 23.830          O  
ATOM   3588  CB  PHE A 223     -39.924 -57.838  -4.331  1.00 34.030          C  
ATOM   3589  CG  PHE A 223     -41.254 -57.275  -3.920  1.00 34.030          C  
ATOM   3590  CD1 PHE A 223     -42.169 -56.864  -4.870  1.00 34.030          C  
ATOM   3591  CD2 PHE A 223     -41.593 -57.168  -2.582  1.00 34.030          C  
ATOM   3592  CE1 PHE A 223     -43.385 -56.351  -4.509  1.00 34.030          C  
ATOM   3593  CE2 PHE A 223     -42.815 -56.660  -2.208  1.00 34.030          C  
ATOM   3594  CZ  PHE A 223     -43.714 -56.248  -3.176  1.00 34.030          C  
ATOM   3595  H   PHE A 223     -36.938 -57.544  -4.713  1.00 28.870          H  
ATOM   3596  HA  PHE A 223     -39.445 -56.318  -5.739  1.00 29.290          H  
ATOM   3597 1HB  PHE A 223     -40.094 -58.615  -5.077  1.00 40.840          H  
ATOM   3598 2HB  PHE A 223     -39.464 -58.303  -3.465  1.00 40.840          H  
ATOM   3599  HD1 PHE A 223     -41.915 -56.963  -5.923  1.00 40.840          H  
ATOM   3600  HD2 PHE A 223     -40.878 -57.491  -1.821  1.00 40.840          H  
ATOM   3601  HE1 PHE A 223     -44.092 -56.039  -5.278  1.00 40.840          H  
ATOM   3602  HE2 PHE A 223     -43.073 -56.580  -1.152  1.00 40.840          H  
ATOM   3603  HZ  PHE A 223     -44.684 -55.847  -2.882  1.00 40.840          H  
ATOM   3604  N   GLN A 224     -39.067 -54.518  -4.167  1.00 24.180          N  
ATOM   3605  CA  GLN A 224     -38.840 -53.363  -3.303  1.00 23.970          C  
ATOM   3606  C   GLN A 224     -37.363 -53.304  -2.931  1.00 24.290          C  
ATOM   3607  O   GLN A 224     -37.001 -53.071  -1.777  1.00 24.620          O  
ATOM   3608  CB  GLN A 224     -39.707 -53.437  -2.046  1.00 33.640          C  
ATOM   3609  CG  GLN A 224     -41.196 -53.476  -2.315  1.00 33.640          C  
ATOM   3610  CD  GLN A 224     -41.725 -52.226  -2.921  1.00 33.640          C  
ATOM   3611  OE1 GLN A 224     -41.530 -51.122  -2.412  1.00 33.640          O  
ATOM   3612  NE2 GLN A 224     -42.429 -52.387  -4.025  1.00 33.640          N  
ATOM   3613  H   GLN A 224     -39.504 -54.381  -5.065  1.00 29.020          H  
ATOM   3614  HA  GLN A 224     -39.082 -52.451  -3.853  1.00 28.760          H  
ATOM   3615 1HB  GLN A 224     -39.448 -54.320  -1.463  1.00 40.370          H  
ATOM   3616 2HB  GLN A 224     -39.506 -52.569  -1.420  1.00 40.370          H  
ATOM   3617 1HG  GLN A 224     -41.385 -54.271  -3.020  1.00 40.370          H  
ATOM   3618 2HG  GLN A 224     -41.723 -53.667  -1.384  1.00 40.370          H  
ATOM   3619 1HE2 GLN A 224     -42.828 -51.594  -4.488  1.00 40.370          H  
ATOM   3620 2HE2 GLN A 224     -42.583 -53.309  -4.385  1.00 40.370          H  
ATOM   3621  N   ASP A 225     -36.527 -53.560  -3.937  1.00 24.260          N  
ATOM   3622  CA  ASP A 225     -35.068 -53.586  -3.891  1.00 24.500          C  
ATOM   3623  C   ASP A 225     -34.473 -54.690  -3.004  1.00 24.560          C  
ATOM   3624  O   ASP A 225     -33.255 -54.737  -2.811  1.00 24.970          O  
ATOM   3625  CB  ASP A 225     -34.532 -52.221  -3.454  1.00 34.200          C  
ATOM   3626  CG  ASP A 225     -34.902 -51.107  -4.442  1.00 34.200          C  
ATOM   3627  OD1 ASP A 225     -34.864 -51.343  -5.633  1.00 34.200          O  
ATOM   3628  OD2 ASP A 225     -35.227 -50.031  -3.997  1.00 34.200          O  
ATOM   3629  H   ASP A 225     -36.954 -53.723  -4.838  1.00 29.110          H  
ATOM   3630  HA  ASP A 225     -34.713 -53.764  -4.907  1.00 29.400          H  
ATOM   3631 1HB  ASP A 225     -34.910 -51.965  -2.466  1.00 41.040          H  
ATOM   3632 2HB  ASP A 225     -33.446 -52.268  -3.380  1.00 41.040          H  
ATOM   3633  N   LYS A 226     -35.293 -55.612  -2.505  1.00 24.270          N  
ATOM   3634  CA  LYS A 226     -34.799 -56.715  -1.704  1.00 24.340          C  
ATOM   3635  C   LYS A 226     -34.656 -57.947  -2.572  1.00 24.220          C  
ATOM   3636  O   LYS A 226     -35.323 -58.067  -3.609  1.00 24.090          O  
ATOM   3637  CB  LYS A 226     -35.735 -56.979  -0.526  1.00 34.050          C  
ATOM   3638  CG  LYS A 226     -35.809 -55.824   0.464  1.00 34.050          C  
ATOM   3639  CD  LYS A 226     -36.727 -56.137   1.636  1.00 34.050          C  
ATOM   3640  CE  LYS A 226     -36.804 -54.961   2.604  1.00 34.050          C  
ATOM   3641  NZ  LYS A 226     -37.706 -55.244   3.760  1.00 34.050          N  
ATOM   3642  H   LYS A 226     -36.303 -55.557  -2.656  1.00 29.120          H  
ATOM   3643  HA  LYS A 226     -33.813 -56.457  -1.317  1.00 29.210          H  
ATOM   3644 1HB  LYS A 226     -36.746 -57.153  -0.905  1.00 40.860          H  
ATOM   3645 2HB  LYS A 226     -35.422 -57.876   0.005  1.00 40.860          H  
ATOM   3646 1HG  LYS A 226     -34.809 -55.601   0.832  1.00 40.860          H  
ATOM   3647 2HG  LYS A 226     -36.188 -54.940  -0.057  1.00 40.860          H  
ATOM   3648 1HD  LYS A 226     -37.729 -56.353   1.260  1.00 40.860          H  
ATOM   3649 2HD  LYS A 226     -36.358 -57.014   2.168  1.00 40.860          H  
ATOM   3650 1HE  LYS A 226     -35.805 -54.744   2.979  1.00 40.860          H  
ATOM   3651 2HE  LYS A 226     -37.178 -54.087   2.069  1.00 40.860          H  
ATOM   3652 1HZ  LYS A 226     -37.729 -54.440   4.374  1.00 40.860          H  
ATOM   3653 2HZ  LYS A 226     -38.640 -55.434   3.424  1.00 40.860          H  
ATOM   3654 3HZ  LYS A 226     -37.363 -56.045   4.270  1.00 40.860          H  
ATOM   3655  N   GLU A 227     -33.813 -58.882  -2.150  1.00 24.380          N  
ATOM   3656  CA  GLU A 227     -33.626 -60.100  -2.921  1.00 24.410          C  
ATOM   3657  C   GLU A 227     -34.192 -61.374  -2.329  1.00 24.200          C  
ATOM   3658  O   GLU A 227     -33.849 -61.775  -1.211  1.00 24.220          O  
ATOM   3659  CB  GLU A 227     -32.138 -60.319  -3.160  1.00 34.160          C  
ATOM   3660  CG  GLU A 227     -31.793 -61.562  -3.976  1.00 34.160          C  
ATOM   3661  CD  GLU A 227     -30.349 -61.603  -4.335  1.00 34.160          C  
ATOM   3662  OE1 GLU A 227     -29.636 -60.710  -3.951  1.00 34.160          O  
ATOM   3663  OE2 GLU A 227     -29.954 -62.512  -5.007  1.00 34.160          O  
ATOM   3664  H   GLU A 227     -33.287 -58.742  -1.296  1.00 29.260          H  
ATOM   3665  HA  GLU A 227     -34.110 -59.961  -3.890  1.00 29.290          H  
ATOM   3666 1HB  GLU A 227     -31.723 -59.459  -3.646  1.00 40.990          H  
ATOM   3667 2HB  GLU A 227     -31.634 -60.414  -2.200  1.00 40.990          H  
ATOM   3668 1HG  GLU A 227     -32.020 -62.452  -3.386  1.00 40.990          H  
ATOM   3669 2HG  GLU A 227     -32.407 -61.603  -4.876  1.00 40.990          H  
ATOM   3670  N   TYR A 228     -35.004 -62.057  -3.120  1.00 24.090          N  
ATOM   3671  CA  TYR A 228     -35.513 -63.363  -2.759  1.00 24.010          C  
ATOM   3672  C   TYR A 228     -34.787 -64.412  -3.560  1.00 24.280          C  
ATOM   3673  O   TYR A 228     -34.686 -64.311  -4.793  1.00 24.640          O  
ATOM   3674  CB  TYR A 228     -37.008 -63.520  -3.037  1.00 33.650          C  
ATOM   3675  CG  TYR A 228     -37.474 -64.985  -2.884  1.00 33.650          C  
ATOM   3676  CD1 TYR A 228     -37.858 -65.515  -1.655  1.00 33.650          C  
ATOM   3677  CD2 TYR A 228     -37.470 -65.812  -4.012  1.00 33.650          C  
ATOM   3678  CE1 TYR A 228     -38.253 -66.846  -1.580  1.00 33.650          C  
ATOM   3679  CE2 TYR A 228     -37.843 -67.127  -3.915  1.00 33.650          C  
ATOM   3680  CZ  TYR A 228     -38.242 -67.646  -2.716  1.00 33.650          C  
ATOM   3681  OH  TYR A 228     -38.623 -68.973  -2.651  1.00 33.650          O  
ATOM   3682  H   TYR A 228     -35.287 -61.635  -4.014  1.00 28.910          H  
ATOM   3683  HA  TYR A 228     -35.316 -63.544  -1.701  1.00 28.810          H  
ATOM   3684 1HB  TYR A 228     -37.578 -62.903  -2.344  1.00 40.380          H  
ATOM   3685 2HB  TYR A 228     -37.232 -63.183  -4.042  1.00 40.380          H  
ATOM   3686  HD1 TYR A 228     -37.863 -64.892  -0.761  1.00 40.380          H  
ATOM   3687  HD2 TYR A 228     -37.161 -65.411  -4.981  1.00 40.380          H  
ATOM   3688  HE1 TYR A 228     -38.568 -67.261  -0.639  1.00 40.380          H  
ATOM   3689  HE2 TYR A 228     -37.831 -67.761  -4.800  1.00 40.380          H  
ATOM   3690  HH  TYR A 228     -39.137 -69.139  -1.828  1.00 40.380          H  
ATOM   3691  N   SER A 229     -34.289 -65.434  -2.886  1.00 24.210          N  
ATOM   3692  CA  SER A 229     -33.655 -66.514  -3.616  1.00 24.510          C  
ATOM   3693  C   SER A 229     -33.561 -67.798  -2.840  1.00 24.310          C  
ATOM   3694  O   SER A 229     -33.012 -67.844  -1.724  1.00 24.140          O  
ATOM   3695  CB  SER A 229     -32.271 -66.173  -4.072  1.00 34.190          C  
ATOM   3696  OG  SER A 229     -31.764 -67.281  -4.766  1.00 34.190          O  
ATOM   3697  H   SER A 229     -34.370 -65.453  -1.878  1.00 29.050          H  
ATOM   3698  HA  SER A 229     -34.256 -66.709  -4.508  1.00 29.410          H  
ATOM   3699 1HB  SER A 229     -32.286 -65.300  -4.718  1.00 41.030          H  
ATOM   3700 2HB  SER A 229     -31.639 -65.946  -3.215  1.00 41.030          H  
ATOM   3701  HG  SER A 229     -32.243 -67.273  -5.630  1.00 41.030          H  
ATOM   3702  N   ILE A 230     -33.979 -68.865  -3.510  1.00 24.430          N  
ATOM   3703  CA  ILE A 230     -33.988 -70.211  -2.967  1.00 24.400          C  
ATOM   3704  C   ILE A 230     -32.591 -70.710  -2.604  1.00 24.760          C  
ATOM   3705  O   ILE A 230     -32.466 -71.656  -1.820  1.00 25.270          O  
ATOM   3706  CB  ILE A 230     -34.684 -71.182  -3.943  1.00 34.170          C  
ATOM   3707  CG1 ILE A 230     -33.905 -71.263  -5.304  1.00 34.170          C  
ATOM   3708  CG2 ILE A 230     -36.142 -70.716  -4.134  1.00 34.170          C  
ATOM   3709  CD1 ILE A 230     -34.382 -72.356  -6.235  1.00 34.170          C  
ATOM   3710  H   ILE A 230     -34.361 -68.698  -4.433  1.00 29.320          H  
ATOM   3711  HA  ILE A 230     -34.583 -70.200  -2.067  1.00 29.280          H  
ATOM   3712  HB  ILE A 230     -34.675 -72.173  -3.520  1.00 41.010          H  
ATOM   3713 1HG1 ILE A 230     -33.986 -70.311  -5.828  1.00 41.010          H  
ATOM   3714 2HG1 ILE A 230     -32.858 -71.462  -5.107  1.00 41.010          H  
ATOM   3715 1HG2 ILE A 230     -36.675 -71.396  -4.789  1.00 41.010          H  
ATOM   3716 2HG2 ILE A 230     -36.648 -70.688  -3.176  1.00 41.010          H  
ATOM   3717 3HG2 ILE A 230     -36.160 -69.720  -4.564  1.00 41.010          H  
ATOM   3718 1HD1 ILE A 230     -33.773 -72.343  -7.142  1.00 41.010          H  
ATOM   3719 2HD1 ILE A 230     -34.276 -73.323  -5.744  1.00 41.010          H  
ATOM   3720 3HD1 ILE A 230     -35.418 -72.201  -6.510  1.00 41.010          H  
ATOM   3721  N   GLU A 231     -31.564 -70.061  -3.180  1.00 24.570          N  
ATOM   3722  CA  GLU A 231     -30.153 -70.345  -2.963  1.00 24.910          C  
ATOM   3723  C   GLU A 231     -29.701 -70.096  -1.527  1.00 25.260          C  
ATOM   3724  O   GLU A 231     -28.807 -70.783  -1.032  1.00 25.440          O  
ATOM   3725  CB  GLU A 231     -29.296 -69.485  -3.895  1.00 34.740          C  
ATOM   3726  CG  GLU A 231     -29.373 -69.847  -5.376  1.00 34.740          C  
ATOM   3727  CD  GLU A 231     -28.583 -68.882  -6.238  1.00 34.740          C  
ATOM   3728  OE1 GLU A 231     -28.267 -67.814  -5.757  1.00 34.740          O  
ATOM   3729  OE2 GLU A 231     -28.281 -69.208  -7.356  1.00 34.740          O  
ATOM   3730  H   GLU A 231     -31.788 -69.281  -3.801  1.00 29.480          H  
ATOM   3731  HA  GLU A 231     -29.979 -71.394  -3.196  1.00 29.890          H  
ATOM   3732 1HB  GLU A 231     -29.593 -68.442  -3.791  1.00 41.690          H  
ATOM   3733 2HB  GLU A 231     -28.253 -69.554  -3.587  1.00 41.690          H  
ATOM   3734 1HG  GLU A 231     -28.983 -70.855  -5.518  1.00 41.690          H  
ATOM   3735 2HG  GLU A 231     -30.419 -69.841  -5.689  1.00 41.690          H  
ATOM   3736  N   GLU A 232     -30.277 -69.084  -0.864  1.00 25.430          N  
ATOM   3737  CA  GLU A 232     -29.853 -68.746   0.491  1.00 25.830          C  
ATOM   3738  C   GLU A 232     -30.785 -69.311   1.549  1.00 25.630          C  
ATOM   3739  O   GLU A 232     -30.372 -69.570   2.679  1.00 25.450          O  
ATOM   3740  CB  GLU A 232     -29.733 -67.230   0.656  1.00 36.000          C  
ATOM   3741  CG  GLU A 232     -28.643 -66.587  -0.205  1.00 36.000          C  
ATOM   3742  CD  GLU A 232     -28.546 -65.096  -0.008  1.00 36.000          C  
ATOM   3743  OE1 GLU A 232     -29.366 -64.558   0.697  1.00 36.000          O  
ATOM   3744  OE2 GLU A 232     -27.649 -64.499  -0.555  1.00 36.000          O  
ATOM   3745  H   GLU A 232     -31.029 -68.537  -1.294  1.00 30.520          H  
ATOM   3746  HA  GLU A 232     -28.866 -69.176   0.656  1.00 31.000          H  
ATOM   3747 1HB  GLU A 232     -30.685 -66.764   0.396  1.00 43.200          H  
ATOM   3748 2HB  GLU A 232     -29.525 -66.992   1.699  1.00 43.200          H  
ATOM   3749 1HG  GLU A 232     -27.686 -67.041   0.048  1.00 43.200          H  
ATOM   3750 2HG  GLU A 232     -28.850 -66.803  -1.255  1.00 43.200          H  
ATOM   3751  N   ILE A 233     -32.042 -69.525   1.179  1.00 25.780          N  
ATOM   3752  CA  ILE A 233     -33.048 -69.990   2.136  1.00 25.740          C  
ATOM   3753  C   ILE A 233     -33.420 -71.467   1.998  1.00 25.740          C  
ATOM   3754  O   ILE A 233     -34.439 -71.890   2.543  1.00 25.950          O  
ATOM   3755  CB  ILE A 233     -34.332 -69.159   1.975  1.00 36.050          C  
ATOM   3756  CG1 ILE A 233     -34.860 -69.400   0.555  1.00 36.050          C  
ATOM   3757  CG2 ILE A 233     -34.027 -67.678   2.227  1.00 36.050          C  
ATOM   3758  CD1 ILE A 233     -36.171 -68.913   0.244  1.00 36.050          C  
ATOM   3759  H   ILE A 233     -32.306 -69.271   0.224  1.00 30.940          H  
ATOM   3760  HA  ILE A 233     -32.656 -69.837   3.141  1.00 30.890          H  
ATOM   3761  HB  ILE A 233     -35.085 -69.501   2.683  1.00 43.260          H  
ATOM   3762 1HG1 ILE A 233     -34.195 -68.946  -0.106  1.00 43.260          H  
ATOM   3763 2HG1 ILE A 233     -34.877 -70.450   0.361  1.00 43.260          H  
ATOM   3764 1HG2 ILE A 233     -34.926 -67.080   2.119  1.00 43.260          H  
ATOM   3765 2HG2 ILE A 233     -33.644 -67.563   3.240  1.00 43.260          H  
ATOM   3766 3HG2 ILE A 233     -33.275 -67.329   1.516  1.00 43.260          H  
ATOM   3767 1HD1 ILE A 233     -36.411 -69.155  -0.790  1.00 43.260          H  
ATOM   3768 2HD1 ILE A 233     -36.849 -69.394   0.893  1.00 43.260          H  
ATOM   3769 3HD1 ILE A 233     -36.216 -67.840   0.378  1.00 43.260          H  
ATOM   3770  N   GLU A 234     -32.639 -72.226   1.224  1.00 25.580          N  
ATOM   3771  CA  GLU A 234     -32.863 -73.664   0.976  1.00 25.690          C  
ATOM   3772  C   GLU A 234     -34.308 -73.925   0.544  1.00 25.510          C  
ATOM   3773  O   GLU A 234     -34.976 -74.836   1.037  1.00 25.250          O  
ATOM   3774  CB  GLU A 234     -32.512 -74.505   2.217  1.00 35.920          C  
ATOM   3775  CG  GLU A 234     -31.044 -74.398   2.658  1.00 35.920          C  
ATOM   3776  CD  GLU A 234     -30.658 -75.339   3.805  1.00 35.920          C  
ATOM   3777  OE1 GLU A 234     -31.522 -75.977   4.361  1.00 35.920          O  
ATOM   3778  OE2 GLU A 234     -29.490 -75.411   4.108  1.00 35.920          O  
ATOM   3779  H   GLU A 234     -31.832 -71.774   0.809  1.00 30.700          H  
ATOM   3780  HA  GLU A 234     -32.209 -73.972   0.158  1.00 30.830          H  
ATOM   3781 1HB  GLU A 234     -33.139 -74.200   3.055  1.00 43.110          H  
ATOM   3782 2HB  GLU A 234     -32.725 -75.555   2.017  1.00 43.110          H  
ATOM   3783 1HG  GLU A 234     -30.409 -74.610   1.799  1.00 43.110          H  
ATOM   3784 2HG  GLU A 234     -30.853 -73.369   2.964  1.00 43.110          H  
ATOM   3785  N   ALA A 235     -34.782 -73.061  -0.349  1.00 25.800          N  
ATOM   3786  CA  ALA A 235     -36.136 -73.040  -0.914  1.00 25.860          C  
ATOM   3787  C   ALA A 235     -37.254 -73.098   0.149  1.00 25.780          C  
ATOM   3788  O   ALA A 235     -38.364 -73.542  -0.150  1.00 25.690          O  
ATOM   3789  CB  ALA A 235     -36.304 -74.196  -1.883  1.00 36.180          C  
ATOM   3790  H   ALA A 235     -34.078 -72.414  -0.710  1.00 30.960          H  
ATOM   3791  HA  ALA A 235     -36.250 -72.105  -1.451  1.00 31.030          H  
ATOM   3792 1HB  ALA A 235     -37.293 -74.152  -2.336  1.00 43.420          H  
ATOM   3793 2HB  ALA A 235     -35.549 -74.143  -2.660  1.00 43.420          H  
ATOM   3794 3HB  ALA A 235     -36.196 -75.134  -1.339  1.00 43.420          H  
ATOM   3795  N   GLY A 236     -37.000 -72.590   1.355  1.00 25.940          N  
ATOM   3796  CA  GLY A 236     -37.949 -72.651   2.468  1.00 26.060          C  
ATOM   3797  C   GLY A 236     -38.930 -71.487   2.650  1.00 26.140          C  
ATOM   3798  O   GLY A 236     -39.592 -71.408   3.691  1.00 26.290          O  
ATOM   3799  H   GLY A 236     -36.061 -72.241   1.562  1.00 31.130          H  
ATOM   3800 1HA  GLY A 236     -38.515 -73.578   2.380  1.00 31.270          H  
ATOM   3801 2HA  GLY A 236     -37.365 -72.751   3.382  1.00 31.270          H  
ATOM   3802  N   ARG A 237     -39.017 -70.571   1.689  1.00 26.130          N  
ATOM   3803  CA  ARG A 237     -39.885 -69.401   1.826  1.00 26.520          C  
ATOM   3804  C   ARG A 237     -40.653 -69.105   0.545  1.00 26.370          C  
ATOM   3805  O   ARG A 237     -40.260 -69.495  -0.560  1.00 25.950          O  
ATOM   3806  CB  ARG A 237     -39.107 -68.143   2.220  1.00 36.970          C  
ATOM   3807  CG  ARG A 237     -38.379 -68.186   3.567  1.00 36.970          C  
ATOM   3808  CD  ARG A 237     -39.302 -68.170   4.732  1.00 36.970          C  
ATOM   3809  NE  ARG A 237     -38.570 -68.112   5.983  1.00 36.970          N  
ATOM   3810  CZ  ARG A 237     -38.090 -69.180   6.665  1.00 36.970          C  
ATOM   3811  NH1 ARG A 237     -38.257 -70.419   6.223  1.00 36.970          N  
ATOM   3812  NH2 ARG A 237     -37.435 -68.975   7.801  1.00 36.970          N  
ATOM   3813  H   ARG A 237     -38.480 -70.703   0.843  1.00 31.360          H  
ATOM   3814  HA  ARG A 237     -40.618 -69.608   2.601  1.00 31.820          H  
ATOM   3815 1HB  ARG A 237     -38.401 -67.888   1.474  1.00 44.370          H  
ATOM   3816 2HB  ARG A 237     -39.808 -67.310   2.272  1.00 44.370          H  
ATOM   3817 1HG  ARG A 237     -37.767 -69.082   3.622  1.00 44.370          H  
ATOM   3818 2HG  ARG A 237     -37.728 -67.316   3.643  1.00 44.370          H  
ATOM   3819 1HD  ARG A 237     -39.934 -67.284   4.671  1.00 44.370          H  
ATOM   3820 2HD  ARG A 237     -39.930 -69.052   4.742  1.00 44.370          H  
ATOM   3821  HE  ARG A 237     -38.406 -67.196   6.378  1.00 44.370          H  
ATOM   3822 1HH1 ARG A 237     -38.763 -70.623   5.341  1.00 44.370          H  
ATOM   3823 2HH1 ARG A 237     -37.890 -71.193   6.753  1.00 44.370          H  
ATOM   3824 1HH2 ARG A 237     -37.301 -68.034   8.146  1.00 44.370          H  
ATOM   3825 2HH2 ARG A 237     -37.068 -69.757   8.324  1.00 44.370          H  
ATOM   3826  N   ILE A 238     -41.765 -68.408   0.719  1.00 26.790          N  
ATOM   3827  CA  ILE A 238     -42.633 -67.966  -0.359  1.00 26.840          C  
ATOM   3828  C   ILE A 238     -42.007 -66.766  -1.078  1.00 27.130          C  
ATOM   3829  O   ILE A 238     -41.572 -65.839  -0.394  1.00 27.430          O  
ATOM   3830  CB  ILE A 238     -44.010 -67.579   0.229  1.00 37.560          C  
ATOM   3831  CG1 ILE A 238     -44.660 -68.851   0.853  1.00 37.560          C  
ATOM   3832  CG2 ILE A 238     -44.925 -66.912  -0.828  1.00 37.560          C  
ATOM   3833  CD1 ILE A 238     -45.890 -68.592   1.705  1.00 37.560          C  
ATOM   3834  H   ILE A 238     -42.012 -68.147   1.665  1.00 32.150          H  
ATOM   3835  HA  ILE A 238     -42.759 -68.810  -1.025  1.00 32.210          H  
ATOM   3836  HB  ILE A 238     -43.849 -66.868   1.039  1.00 45.070          H  
ATOM   3837 1HG1 ILE A 238     -44.937 -69.531   0.047  1.00 45.070          H  
ATOM   3838 2HG1 ILE A 238     -43.923 -69.349   1.480  1.00 45.070          H  
ATOM   3839 1HG2 ILE A 238     -45.865 -66.626  -0.378  1.00 45.070          H  
ATOM   3840 2HG2 ILE A 238     -44.447 -66.011  -1.225  1.00 45.070          H  
ATOM   3841 3HG2 ILE A 238     -45.123 -67.597  -1.641  1.00 45.070          H  
ATOM   3842 1HD1 ILE A 238     -46.260 -69.540   2.098  1.00 45.070          H  
ATOM   3843 2HD1 ILE A 238     -45.626 -67.936   2.535  1.00 45.070          H  
ATOM   3844 3HD1 ILE A 238     -46.673 -68.129   1.116  1.00 45.070          H  
ATOM   3845  N   PRO A 239     -41.909 -66.765  -2.422  1.00 27.120          N  
ATOM   3846  CA  PRO A 239     -41.341 -65.706  -3.236  1.00 27.240          C  
ATOM   3847  C   PRO A 239     -42.126 -64.421  -3.192  1.00 27.550          C  
ATOM   3848  O   PRO A 239     -43.349 -64.432  -3.034  1.00 27.700          O  
ATOM   3849  CB  PRO A 239     -41.362 -66.298  -4.649  1.00 40.860          C  
ATOM   3850  CG  PRO A 239     -42.450 -67.333  -4.619  1.00 40.860          C  
ATOM   3851  CD  PRO A 239     -42.411 -67.905  -3.219  1.00 40.860          C  
ATOM   3852  HA  PRO A 239     -40.319 -65.515  -2.908  1.00 32.690          H  
ATOM   3853 1HB  PRO A 239     -41.566 -65.486  -5.374  1.00 49.030          H  
ATOM   3854 2HB  PRO A 239     -40.394 -66.714  -4.910  1.00 49.030          H  
ATOM   3855 1HG  PRO A 239     -43.418 -66.861  -4.852  1.00 49.030          H  
ATOM   3856 2HG  PRO A 239     -42.271 -68.096  -5.394  1.00 49.030          H  
ATOM   3857 1HD  PRO A 239     -43.426 -68.183  -2.965  1.00 49.030          H  
ATOM   3858 2HD  PRO A 239     -41.706 -68.756  -3.156  1.00 49.030          H  
ATOM   3859  N   ASN A 240     -41.423 -63.322  -3.388  1.00 27.740          N  
ATOM   3860  CA  ASN A 240     -42.026 -62.014  -3.472  1.00 28.110          C  
ATOM   3861  C   ASN A 240     -42.553 -61.811  -4.884  1.00 27.990          C  
ATOM   3862  O   ASN A 240     -42.102 -62.509  -5.794  1.00 27.700          O  
ATOM   3863  CB  ASN A 240     -41.025 -60.946  -3.121  1.00 39.210          C  
ATOM   3864  CG  ASN A 240     -40.649 -60.951  -1.694  1.00 39.210          C  
ATOM   3865  OD1 ASN A 240     -41.494 -61.143  -0.814  1.00 39.210          O  
ATOM   3866  ND2 ASN A 240     -39.392 -60.737  -1.425  1.00 39.210          N  
ATOM   3867  H   ASN A 240     -40.421 -63.403  -3.499  1.00 33.290          H  
ATOM   3868  HA  ASN A 240     -42.839 -61.988  -2.758  1.00 33.730          H  
ATOM   3869 1HB  ASN A 240     -40.127 -61.073  -3.730  1.00 47.050          H  
ATOM   3870 2HB  ASN A 240     -41.441 -59.997  -3.362  1.00 47.050          H  
ATOM   3871 1HD2 ASN A 240     -39.081 -60.727  -0.475  1.00 47.050          H  
ATOM   3872 2HD2 ASN A 240     -38.740 -60.566  -2.165  1.00 47.050          H  
ATOM   3873  N   PRO A 241     -43.541 -60.933  -5.105  1.00 28.290          N  
ATOM   3874  CA  PRO A 241     -44.009 -60.567  -6.419  1.00 28.310          C  
ATOM   3875  C   PRO A 241     -42.840 -59.954  -7.157  1.00 28.440          C  
ATOM   3876  O   PRO A 241     -41.972 -59.364  -6.539  1.00 28.400          O  
ATOM   3877  CB  PRO A 241     -45.070 -59.496  -6.119  1.00 42.460          C  
ATOM   3878  CG  PRO A 241     -45.526 -59.790  -4.707  1.00 42.460          C  
ATOM   3879  CD  PRO A 241     -44.287 -60.296  -3.994  1.00 42.460          C  
ATOM   3880  HA  PRO A 241     -44.415 -61.438  -6.941  1.00 33.970          H  
ATOM   3881 1HB  PRO A 241     -44.631 -58.495  -6.231  1.00 50.960          H  
ATOM   3882 2HB  PRO A 241     -45.884 -59.568  -6.856  1.00 50.960          H  
ATOM   3883 1HG  PRO A 241     -45.929 -58.873  -4.242  1.00 50.960          H  
ATOM   3884 2HG  PRO A 241     -46.340 -60.528  -4.712  1.00 50.960          H  
ATOM   3885 1HD  PRO A 241     -43.711 -59.464  -3.563  1.00 50.960          H  
ATOM   3886 2HD  PRO A 241     -44.625 -61.014  -3.243  1.00 50.960          H  
ATOM   3887  N   HIS A 242     -42.771 -60.131  -8.459  1.00 28.690          N  
ATOM   3888  CA  HIS A 242     -41.692 -59.476  -9.181  1.00 28.750          C  
ATOM   3889  C   HIS A 242     -42.050 -57.994  -9.232  1.00 28.690          C  
ATOM   3890  O   HIS A 242     -43.191 -57.664  -9.558  1.00 28.900          O  
ATOM   3891  CB  HIS A 242     -41.561 -60.125 -10.567  1.00 40.230          C  
ATOM   3892  CG  HIS A 242     -40.355 -59.769 -11.384  1.00 40.230          C  
ATOM   3893  ND1 HIS A 242     -40.305 -58.689 -12.244  1.00 40.230          N  
ATOM   3894  CD2 HIS A 242     -39.150 -60.361 -11.457  1.00 40.230          C  
ATOM   3895  CE1 HIS A 242     -39.124 -58.665 -12.829  1.00 40.230          C  
ATOM   3896  NE2 HIS A 242     -38.416 -59.670 -12.365  1.00 40.230          N  
ATOM   3897  H   HIS A 242     -43.476 -60.663  -8.948  1.00 34.430          H  
ATOM   3898  HA  HIS A 242     -40.748 -59.578  -8.648  1.00 34.500          H  
ATOM   3899 1HB  HIS A 242     -41.568 -61.203 -10.449  1.00 48.270          H  
ATOM   3900 2HB  HIS A 242     -42.438 -59.865 -11.160  1.00 48.270          H  
ATOM   3901  HD1 HIS A 242     -41.049 -58.015 -12.471  1.00 48.270          H  
ATOM   3902  HD2 HIS A 242     -38.719 -61.229 -10.965  1.00 48.270          H  
ATOM   3903  HE1 HIS A 242     -38.878 -57.896 -13.558  1.00 48.270          H  
ATOM   3904  N   LEU A 243     -41.104 -57.094  -8.946  1.00 28.480          N  
ATOM   3905  CA  LEU A 243     -41.435 -55.668  -9.026  1.00 28.690          C  
ATOM   3906  C   LEU A 243     -41.197 -55.057 -10.401  1.00 28.530          C  
ATOM   3907  O   LEU A 243     -41.954 -54.186 -10.836  1.00 28.600          O  
ATOM   3908  CB  LEU A 243     -40.677 -54.856  -7.970  1.00 40.080          C  
ATOM   3909  CG  LEU A 243     -40.934 -53.304  -7.943  1.00 40.080          C  
ATOM   3910  CD1 LEU A 243     -42.419 -53.006  -7.686  1.00 40.080          C  
ATOM   3911  CD2 LEU A 243     -40.103 -52.686  -6.845  1.00 40.080          C  
ATOM   3912  H   LEU A 243     -40.180 -57.403  -8.622  1.00 34.180          H  
ATOM   3913  HA  LEU A 243     -42.496 -55.581  -8.810  1.00 34.430          H  
ATOM   3914 1HB  LEU A 243     -40.965 -55.226  -7.010  1.00 48.100          H  
ATOM   3915 2HB  LEU A 243     -39.619 -55.034  -8.100  1.00 48.100          H  
ATOM   3916  HG  LEU A 243     -40.649 -52.868  -8.904  1.00 48.100          H  
ATOM   3917 1HD1 LEU A 243     -42.569 -51.926  -7.667  1.00 48.100          H  
ATOM   3918 2HD1 LEU A 243     -43.034 -53.426  -8.479  1.00 48.100          H  
ATOM   3919 3HD1 LEU A 243     -42.719 -53.431  -6.734  1.00 48.100          H  
ATOM   3920 1HD2 LEU A 243     -40.269 -51.607  -6.828  1.00 48.100          H  
ATOM   3921 2HD2 LEU A 243     -40.412 -53.100  -5.917  1.00 48.100          H  
ATOM   3922 3HD2 LEU A 243     -39.046 -52.886  -7.021  1.00 48.100          H  
ATOM   3923  N   GLY A 244     -40.126 -55.460 -11.067  1.00 28.410          N  
ATOM   3924  CA  GLY A 244     -39.815 -54.866 -12.355  1.00 28.470          C  
ATOM   3925  C   GLY A 244     -40.682 -55.530 -13.432  1.00 28.530          C  
ATOM   3926  O   GLY A 244     -41.551 -56.346 -13.106  1.00 28.430          O  
ATOM   3927  H   GLY A 244     -39.531 -56.165 -10.659  1.00 34.090          H  
ATOM   3928 1HA  GLY A 244     -40.001 -53.793 -12.304  1.00 34.160          H  
ATOM   3929 2HA  GLY A 244     -38.760 -55.018 -12.574  1.00 34.160          H  
ATOM   3930  N   PRO A 245     -40.511 -55.163 -14.709  1.00 28.790          N  
ATOM   3931  CA  PRO A 245     -41.233 -55.689 -15.860  1.00 28.990          C  
ATOM   3932  C   PRO A 245     -41.034 -57.190 -16.034  1.00 29.000          C  
ATOM   3933  O   PRO A 245     -39.941 -57.702 -15.818  1.00 29.290          O  
ATOM   3934  CB  PRO A 245     -40.599 -54.918 -17.026  1.00 43.480          C  
ATOM   3935  CG  PRO A 245     -40.038 -53.654 -16.409  1.00 43.480          C  
ATOM   3936  CD  PRO A 245     -39.578 -54.058 -15.035  1.00 43.480          C  
ATOM   3937  HA  PRO A 245     -42.302 -55.448 -15.759  1.00 34.790          H  
ATOM   3938 1HB  PRO A 245     -39.833 -55.537 -17.518  1.00 52.180          H  
ATOM   3939 2HB  PRO A 245     -41.366 -54.717 -17.796  1.00 52.180          H  
ATOM   3940 1HG  PRO A 245     -39.204 -53.270 -17.024  1.00 52.180          H  
ATOM   3941 2HG  PRO A 245     -40.801 -52.864 -16.385  1.00 52.180          H  
ATOM   3942 1HD  PRO A 245     -38.547 -54.404 -15.064  1.00 52.180          H  
ATOM   3943 2HD  PRO A 245     -39.703 -53.190 -14.376  1.00 52.180          H  
ATOM   3944  N   VAL A 246     -42.052 -57.894 -16.538  1.00 28.760          N  
ATOM   3945  CA  VAL A 246     -41.891 -59.330 -16.788  1.00 28.910          C  
ATOM   3946  C   VAL A 246     -40.813 -59.567 -17.830  1.00 28.550          C  
ATOM   3947  O   VAL A 246     -40.085 -60.562 -17.759  1.00 28.630          O  
ATOM   3948  CB  VAL A 246     -43.211 -60.010 -17.236  1.00 40.410          C  
ATOM   3949  CG1 VAL A 246     -43.625 -59.597 -18.668  1.00 40.410          C  
ATOM   3950  CG2 VAL A 246     -43.026 -61.538 -17.169  1.00 40.410          C  
ATOM   3951  H   VAL A 246     -42.933 -57.435 -16.728  1.00 34.510          H  
ATOM   3952  HA  VAL A 246     -41.577 -59.803 -15.856  1.00 34.690          H  
ATOM   3953  HB  VAL A 246     -44.006 -59.702 -16.560  1.00 48.500          H  
ATOM   3954 1HG1 VAL A 246     -44.561 -60.087 -18.925  1.00 48.500          H  
ATOM   3955 2HG1 VAL A 246     -43.763 -58.519 -18.717  1.00 48.500          H  
ATOM   3956 3HG1 VAL A 246     -42.874 -59.894 -19.394  1.00 48.500          H  
ATOM   3957 1HG2 VAL A 246     -43.956 -62.026 -17.452  1.00 48.500          H  
ATOM   3958 2HG2 VAL A 246     -42.239 -61.856 -17.847  1.00 48.500          H  
ATOM   3959 3HG2 VAL A 246     -42.761 -61.827 -16.151  1.00 48.500          H  
ATOM   3960  N   GLU A 247     -40.658 -58.608 -18.742  1.00 28.230          N  
ATOM   3961  CA  GLU A 247     -39.690 -58.659 -19.811  1.00 27.970          C  
ATOM   3962  C   GLU A 247     -38.256 -58.828 -19.310  1.00 27.850          C  
ATOM   3963  O   GLU A 247     -37.383 -59.264 -20.068  1.00 27.820          O  
ATOM   3964  CB  GLU A 247     -39.830 -57.410 -20.687  1.00 39.260          C  
ATOM   3965  CG  GLU A 247     -41.180 -57.318 -21.473  1.00 39.260          C  
ATOM   3966  CD  GLU A 247     -42.334 -56.720 -20.705  1.00 39.260          C  
ATOM   3967  OE1 GLU A 247     -42.247 -56.617 -19.498  1.00 39.260          O  
ATOM   3968  OE2 GLU A 247     -43.308 -56.375 -21.324  1.00 39.260          O  
ATOM   3969  H   GLU A 247     -41.318 -57.823 -18.746  1.00 33.880          H  
ATOM   3970  HA  GLU A 247     -39.925 -59.510 -20.422  1.00 33.560          H  
ATOM   3971 1HB  GLU A 247     -39.738 -56.518 -20.067  1.00 47.110          H  
ATOM   3972 2HB  GLU A 247     -39.017 -57.386 -21.416  1.00 47.110          H  
ATOM   3973 1HG  GLU A 247     -41.034 -56.739 -22.367  1.00 47.110          H  
ATOM   3974 2HG  GLU A 247     -41.461 -58.312 -21.784  1.00 47.110          H  
ATOM   3975  N   GLU A 248     -37.990 -58.455 -18.057  1.00 27.870          N  
ATOM   3976  CA  GLU A 248     -36.660 -58.600 -17.496  1.00 27.870          C  
ATOM   3977  C   GLU A 248     -36.348 -60.099 -17.373  1.00 27.710          C  
ATOM   3978  O   GLU A 248     -35.204 -60.534 -17.566  1.00 27.660          O  
ATOM   3979  CB  GLU A 248     -36.615 -57.937 -16.128  1.00 39.020          C  
ATOM   3980  CG  GLU A 248     -36.816 -56.422 -16.146  1.00 39.020          C  
ATOM   3981  CD  GLU A 248     -35.704 -55.603 -16.748  1.00 39.020          C  
ATOM   3982  OE1 GLU A 248     -34.606 -55.677 -16.248  1.00 39.020          O  
ATOM   3983  OE2 GLU A 248     -35.937 -54.898 -17.685  1.00 39.020          O  
ATOM   3984  H   GLU A 248     -38.744 -58.098 -17.464  1.00 33.440          H  
ATOM   3985  HA  GLU A 248     -35.935 -58.132 -18.163  1.00 33.440          H  
ATOM   3986 1HB  GLU A 248     -37.374 -58.382 -15.484  1.00 46.820          H  
ATOM   3987 2HB  GLU A 248     -35.656 -58.133 -15.685  1.00 46.820          H  
ATOM   3988 1HG  GLU A 248     -37.720 -56.215 -16.701  1.00 46.820          H  
ATOM   3989 2HG  GLU A 248     -36.984 -56.104 -15.118  1.00 46.820          H  
ATOM   3990  N   ARG A 249     -37.382 -60.893 -17.030  1.00 27.720          N  
ATOM   3991  CA  ARG A 249     -37.231 -62.325 -16.888  1.00 27.700          C  
ATOM   3992  C   ARG A 249     -37.241 -62.947 -18.248  1.00 27.800          C  
ATOM   3993  O   ARG A 249     -36.490 -63.878 -18.500  1.00 28.140          O  
ATOM   3994  CB  ARG A 249     -38.345 -62.979 -16.086  1.00 38.790          C  
ATOM   3995  CG  ARG A 249     -38.382 -62.741 -14.603  1.00 38.790          C  
ATOM   3996  CD  ARG A 249     -39.545 -63.472 -14.031  1.00 38.790          C  
ATOM   3997  NE  ARG A 249     -39.593 -63.441 -12.578  1.00 38.790          N  
ATOM   3998  CZ  ARG A 249     -40.594 -63.971 -11.836  1.00 38.790          C  
ATOM   3999  NH1 ARG A 249     -41.618 -64.551 -12.427  1.00 38.790          N  
ATOM   4000  NH2 ARG A 249     -40.554 -63.916 -10.517  1.00 38.790          N  
ATOM   4001  H   ARG A 249     -38.311 -60.496 -16.905  1.00 33.260          H  
ATOM   4002  HA  ARG A 249     -36.279 -62.537 -16.405  1.00 33.240          H  
ATOM   4003 1HB  ARG A 249     -39.304 -62.656 -16.484  1.00 46.550          H  
ATOM   4004 2HB  ARG A 249     -38.288 -64.052 -16.230  1.00 46.550          H  
ATOM   4005 1HG  ARG A 249     -37.465 -63.103 -14.139  1.00 46.550          H  
ATOM   4006 2HG  ARG A 249     -38.500 -61.674 -14.408  1.00 46.550          H  
ATOM   4007 1HD  ARG A 249     -40.457 -63.015 -14.413  1.00 46.550          H  
ATOM   4008 2HD  ARG A 249     -39.496 -64.515 -14.351  1.00 46.550          H  
ATOM   4009  HE  ARG A 249     -38.823 -63.001 -12.091  1.00 46.550          H  
ATOM   4010 1HH1 ARG A 249     -41.664 -64.604 -13.434  1.00 46.550          H  
ATOM   4011 2HH1 ARG A 249     -42.365 -64.950 -11.874  1.00 46.550          H  
ATOM   4012 1HH2 ARG A 249     -39.773 -63.485 -10.043  1.00 46.550          H  
ATOM   4013 2HH2 ARG A 249     -41.304 -64.316  -9.970  1.00 46.550          H  
ATOM   4014  N   LEU A 250     -38.039 -62.397 -19.154  1.00 27.570          N  
ATOM   4015  CA  LEU A 250     -38.103 -62.991 -20.473  1.00 27.710          C  
ATOM   4016  C   LEU A 250     -36.714 -62.894 -21.113  1.00 27.590          C  
ATOM   4017  O   LEU A 250     -36.263 -63.841 -21.757  1.00 27.620          O  
ATOM   4018  CB  LEU A 250     -39.163 -62.301 -21.338  1.00 38.740          C  
ATOM   4019  CG  LEU A 250     -40.670 -62.441 -20.848  1.00 38.740          C  
ATOM   4020  CD1 LEU A 250     -41.581 -61.605 -21.746  1.00 38.740          C  
ATOM   4021  CD2 LEU A 250     -41.112 -63.894 -20.832  1.00 38.740          C  
ATOM   4022  H   LEU A 250     -38.636 -61.614 -18.874  1.00 33.080          H  
ATOM   4023  HA  LEU A 250     -38.345 -64.042 -20.372  1.00 33.250          H  
ATOM   4024 1HB  LEU A 250     -38.911 -61.253 -21.413  1.00 46.490          H  
ATOM   4025 2HB  LEU A 250     -39.106 -62.726 -22.340  1.00 46.490          H  
ATOM   4026  HG  LEU A 250     -40.749 -62.041 -19.840  1.00 46.490          H  
ATOM   4027 1HD1 LEU A 250     -42.606 -61.680 -21.388  1.00 46.490          H  
ATOM   4028 2HD1 LEU A 250     -41.286 -60.580 -21.738  1.00 46.490          H  
ATOM   4029 3HD1 LEU A 250     -41.527 -61.978 -22.767  1.00 46.490          H  
ATOM   4030 1HD2 LEU A 250     -42.144 -63.946 -20.484  1.00 46.490          H  
ATOM   4031 2HD2 LEU A 250     -41.047 -64.310 -21.839  1.00 46.490          H  
ATOM   4032 3HD2 LEU A 250     -40.491 -64.468 -20.163  1.00 46.490          H  
ATOM   4033  N   ALA A 251     -35.993 -61.778 -20.895  1.00 27.540          N  
ATOM   4034  CA  ALA A 251     -34.637 -61.670 -21.433  1.00 27.480          C  
ATOM   4035  C   ALA A 251     -33.757 -62.806 -20.874  1.00 27.560          C  
ATOM   4036  O   ALA A 251     -33.039 -63.476 -21.626  1.00 27.630          O  
ATOM   4037  CB  ALA A 251     -34.055 -60.315 -21.089  1.00 38.500          C  
ATOM   4038  H   ALA A 251     -36.414 -60.985 -20.399  1.00 33.050          H  
ATOM   4039  HA  ALA A 251     -34.689 -61.780 -22.516  1.00 32.980          H  
ATOM   4040 1HB  ALA A 251     -33.061 -60.221 -21.490  1.00 46.200          H  
ATOM   4041 2HB  ALA A 251     -34.697 -59.543 -21.503  1.00 46.200          H  
ATOM   4042 3HB  ALA A 251     -34.016 -60.206 -20.004  1.00 46.200          H  
ATOM   4043  N   LEU A 252     -33.894 -63.096 -19.568  1.00 27.650          N  
ATOM   4044  CA  LEU A 252     -33.186 -64.231 -18.972  1.00 27.910          C  
ATOM   4045  C   LEU A 252     -33.599 -65.553 -19.603  1.00 28.250          C  
ATOM   4046  O   LEU A 252     -32.762 -66.406 -19.897  1.00 28.310          O  
ATOM   4047  CB  LEU A 252     -33.473 -64.370 -17.473  1.00 38.970          C  
ATOM   4048  CG  LEU A 252     -32.837 -65.615 -16.772  1.00 38.970          C  
ATOM   4049  CD1 LEU A 252     -31.314 -65.535 -16.807  1.00 38.970          C  
ATOM   4050  CD2 LEU A 252     -33.381 -65.717 -15.376  1.00 38.970          C  
ATOM   4051  H   LEU A 252     -34.440 -62.462 -18.971  1.00 33.180          H  
ATOM   4052  HA  LEU A 252     -32.128 -64.075 -19.127  1.00 33.490          H  
ATOM   4053 1HB  LEU A 252     -33.110 -63.474 -16.973  1.00 46.760          H  
ATOM   4054 2HB  LEU A 252     -34.533 -64.435 -17.318  1.00 46.760          H  
ATOM   4055  HG  LEU A 252     -33.128 -66.518 -17.304  1.00 46.760          H  
ATOM   4056 1HD1 LEU A 252     -30.896 -66.414 -16.324  1.00 46.760          H  
ATOM   4057 2HD1 LEU A 252     -30.956 -65.496 -17.824  1.00 46.760          H  
ATOM   4058 3HD1 LEU A 252     -31.008 -64.650 -16.275  1.00 46.760          H  
ATOM   4059 1HD2 LEU A 252     -32.965 -66.600 -14.895  1.00 46.760          H  
ATOM   4060 2HD2 LEU A 252     -33.109 -64.828 -14.811  1.00 46.760          H  
ATOM   4061 3HD2 LEU A 252     -34.466 -65.807 -15.431  1.00 46.760          H  
ATOM   4062  N   HIS A 253     -34.898 -65.745 -19.780  1.00 28.600          N  
ATOM   4063  CA  HIS A 253     -35.399 -67.006 -20.286  1.00 29.050          C  
ATOM   4064  C   HIS A 253     -34.821 -67.289 -21.658  1.00 29.040          C  
ATOM   4065  O   HIS A 253     -34.386 -68.411 -21.943  1.00 29.240          O  
ATOM   4066  CB  HIS A 253     -36.925 -66.958 -20.422  1.00 40.490          C  
ATOM   4067  CG  HIS A 253     -37.678 -66.851 -19.133  1.00 40.490          C  
ATOM   4068  ND1 HIS A 253     -39.041 -66.668 -19.095  1.00 40.490          N  
ATOM   4069  CD2 HIS A 253     -37.265 -66.863 -17.846  1.00 40.490          C  
ATOM   4070  CE1 HIS A 253     -39.436 -66.581 -17.841  1.00 40.490          C  
ATOM   4071  NE2 HIS A 253     -38.385 -66.697 -17.057  1.00 40.490          N  
ATOM   4072  H   HIS A 253     -35.542 -65.009 -19.493  1.00 34.320          H  
ATOM   4073  HA  HIS A 253     -35.113 -67.804 -19.610  1.00 34.860          H  
ATOM   4074 1HB  HIS A 253     -37.194 -66.104 -21.031  1.00 48.590          H  
ATOM   4075 2HB  HIS A 253     -37.270 -67.834 -20.953  1.00 48.590          H  
ATOM   4076  HD1 HIS A 253     -39.670 -66.875 -19.845  1.00 48.590          H  
ATOM   4077  HD2 HIS A 253     -36.279 -66.969 -17.385  1.00 48.590          H  
ATOM   4078  HE1 HIS A 253     -40.489 -66.436 -17.605  1.00 48.590          H  
ATOM   4079  N   VAL A 254     -34.763 -66.252 -22.487  1.00 28.900          N  
ATOM   4080  CA  VAL A 254     -34.219 -66.383 -23.816  1.00 28.990          C  
ATOM   4081  C   VAL A 254     -32.725 -66.691 -23.773  1.00 28.930          C  
ATOM   4082  O   VAL A 254     -32.292 -67.589 -24.487  1.00 29.310          O  
ATOM   4083  CB  VAL A 254     -34.537 -65.148 -24.675  1.00 40.550          C  
ATOM   4084  CG1 VAL A 254     -33.801 -65.226 -26.031  1.00 40.550          C  
ATOM   4085  CG2 VAL A 254     -36.045 -65.101 -24.898  1.00 40.550          C  
ATOM   4086  H   VAL A 254     -35.164 -65.359 -22.179  1.00 34.680          H  
ATOM   4087  HA  VAL A 254     -34.714 -67.225 -24.295  1.00 34.790          H  
ATOM   4088  HB  VAL A 254     -34.205 -64.246 -24.153  1.00 48.660          H  
ATOM   4089 1HG1 VAL A 254     -34.026 -64.352 -26.634  1.00 48.660          H  
ATOM   4090 2HG1 VAL A 254     -32.747 -65.273 -25.853  1.00 48.660          H  
ATOM   4091 3HG1 VAL A 254     -34.110 -66.122 -26.572  1.00 48.660          H  
ATOM   4092 1HG2 VAL A 254     -36.302 -64.239 -25.487  1.00 48.660          H  
ATOM   4093 2HG2 VAL A 254     -36.362 -66.003 -25.418  1.00 48.660          H  
ATOM   4094 3HG2 VAL A 254     -36.558 -65.039 -23.943  1.00 48.660          H  
ATOM   4095  N   LEU A 255     -31.918 -66.022 -22.927  1.00 28.520          N  
ATOM   4096  CA  LEU A 255     -30.491 -66.357 -22.973  1.00 28.490          C  
ATOM   4097  C   LEU A 255     -30.260 -67.798 -22.483  1.00 28.660          C  
ATOM   4098  O   LEU A 255     -29.324 -68.481 -22.942  1.00 28.730          O  
ATOM   4099  CB  LEU A 255     -29.642 -65.336 -22.172  1.00 39.900          C  
ATOM   4100  CG  LEU A 255     -29.680 -65.326 -20.611  1.00 39.900          C  
ATOM   4101  CD1 LEU A 255     -28.606 -66.274 -19.989  1.00 39.900          C  
ATOM   4102  CD2 LEU A 255     -29.467 -63.912 -20.135  1.00 39.900          C  
ATOM   4103  H   LEU A 255     -32.280 -65.258 -22.344  1.00 34.220          H  
ATOM   4104  HA  LEU A 255     -30.167 -66.290 -24.009  1.00 34.190          H  
ATOM   4105 1HB  LEU A 255     -28.645 -65.465 -22.451  1.00 47.880          H  
ATOM   4106 2HB  LEU A 255     -29.951 -64.344 -22.497  1.00 47.880          H  
ATOM   4107  HG  LEU A 255     -30.622 -65.664 -20.292  1.00 47.880          H  
ATOM   4108 1HD1 LEU A 255     -28.679 -66.233 -18.904  1.00 47.880          H  
ATOM   4109 2HD1 LEU A 255     -28.747 -67.294 -20.302  1.00 47.880          H  
ATOM   4110 3HD1 LEU A 255     -27.617 -65.955 -20.285  1.00 47.880          H  
ATOM   4111 1HD2 LEU A 255     -29.526 -63.896 -19.060  1.00 47.880          H  
ATOM   4112 2HD2 LEU A 255     -28.494 -63.550 -20.450  1.00 47.880          H  
ATOM   4113 3HD2 LEU A 255     -30.246 -63.272 -20.552  1.00 47.880          H  
ATOM   4114  N   GLN A 256     -31.116 -68.289 -21.564  1.00 28.810          N  
ATOM   4115  CA  GLN A 256     -30.980 -69.669 -21.107  1.00 29.060          C  
ATOM   4116  C   GLN A 256     -31.288 -70.632 -22.259  1.00 29.750          C  
ATOM   4117  O   GLN A 256     -30.559 -71.605 -22.474  1.00 30.130          O  
ATOM   4118  CB  GLN A 256     -31.922 -69.962 -19.931  1.00 40.580          C  
ATOM   4119  CG  GLN A 256     -31.568 -69.284 -18.622  1.00 40.580          C  
ATOM   4120  CD  GLN A 256     -32.650 -69.504 -17.538  1.00 40.580          C  
ATOM   4121  OE1 GLN A 256     -33.782 -69.939 -17.822  1.00 40.580          O  
ATOM   4122  NE2 GLN A 256     -32.309 -69.206 -16.311  1.00 40.580          N  
ATOM   4123  H   GLN A 256     -31.828 -67.670 -21.157  1.00 34.570          H  
ATOM   4124  HA  GLN A 256     -29.953 -69.833 -20.788  1.00 34.870          H  
ATOM   4125 1HB  GLN A 256     -32.930 -69.648 -20.200  1.00 48.700          H  
ATOM   4126 2HB  GLN A 256     -31.945 -71.033 -19.755  1.00 48.700          H  
ATOM   4127 1HG  GLN A 256     -30.632 -69.698 -18.258  1.00 48.700          H  
ATOM   4128 2HG  GLN A 256     -31.456 -68.215 -18.790  1.00 48.700          H  
ATOM   4129 1HE2 GLN A 256     -32.998 -69.300 -15.567  1.00 48.700          H  
ATOM   4130 2HE2 GLN A 256     -31.394 -68.873 -16.101  1.00 48.700          H  
ATOM   4131  N   GLN A 257     -32.340 -70.320 -23.028  1.00 29.980          N  
ATOM   4132  CA  GLN A 257     -32.764 -71.100 -24.189  1.00 30.810          C  
ATOM   4133  C   GLN A 257     -31.753 -71.090 -25.328  1.00 31.150          C  
ATOM   4134  O   GLN A 257     -31.498 -72.127 -25.948  1.00 31.460          O  
ATOM   4135  CB  GLN A 257     -34.111 -70.562 -24.689  1.00 42.800          C  
ATOM   4136  CG  GLN A 257     -34.740 -71.342 -25.831  1.00 42.800          C  
ATOM   4137  CD  GLN A 257     -34.245 -70.864 -27.195  1.00 42.800          C  
ATOM   4138  OE1 GLN A 257     -34.011 -69.661 -27.398  1.00 42.800          O  
ATOM   4139  NE2 GLN A 257     -34.084 -71.796 -28.124  1.00 42.800          N  
ATOM   4140  H   GLN A 257     -32.922 -69.524 -22.745  1.00 35.980          H  
ATOM   4141  HA  GLN A 257     -32.884 -72.131 -23.877  1.00 36.970          H  
ATOM   4142 1HB  GLN A 257     -34.809 -70.524 -23.862  1.00 51.360          H  
ATOM   4143 2HB  GLN A 257     -33.974 -69.540 -25.023  1.00 51.360          H  
ATOM   4144 1HG  GLN A 257     -34.488 -72.398 -25.725  1.00 51.360          H  
ATOM   4145 2HG  GLN A 257     -35.818 -71.208 -25.788  1.00 51.360          H  
ATOM   4146 1HE2 GLN A 257     -33.763 -71.558 -29.040  1.00 51.360          H  
ATOM   4147 2HE2 GLN A 257     -34.279 -72.754 -27.908  1.00 51.360          H  
ATOM   4148  N   GLN A 258     -31.199 -69.911 -25.601  1.00 31.150          N  
ATOM   4149  CA  GLN A 258     -30.217 -69.680 -26.647  1.00 31.530          C  
ATOM   4150  C   GLN A 258     -28.903 -70.365 -26.367  1.00 31.690          C  
ATOM   4151  O   GLN A 258     -28.215 -70.810 -27.287  1.00 32.160          O  
ATOM   4152  CB  GLN A 258     -29.997 -68.179 -26.809  1.00 43.990          C  
ATOM   4153  CG  GLN A 258     -31.168 -67.488 -27.416  1.00 43.990          C  
ATOM   4154  CD  GLN A 258     -31.257 -67.732 -28.857  1.00 43.990          C  
ATOM   4155  OE1 GLN A 258     -30.358 -67.253 -29.570  1.00 43.990          O  
ATOM   4156  NE2 GLN A 258     -32.281 -68.445 -29.319  1.00 43.990          N  
ATOM   4157  H   GLN A 258     -31.507 -69.112 -25.053  1.00 37.380          H  
ATOM   4158  HA  GLN A 258     -30.613 -70.086 -27.576  1.00 37.840          H  
ATOM   4159 1HB  GLN A 258     -29.807 -67.737 -25.837  1.00 52.790          H  
ATOM   4160 2HB  GLN A 258     -29.121 -67.999 -27.431  1.00 52.790          H  
ATOM   4161 1HG  GLN A 258     -32.077 -67.871 -26.967  1.00 52.790          H  
ATOM   4162 2HG  GLN A 258     -31.085 -66.433 -27.241  1.00 52.790          H  
ATOM   4163 1HE2 GLN A 258     -32.372 -68.619 -30.299  1.00 52.790          H  
ATOM   4164 2HE2 GLN A 258     -32.970 -68.816 -28.663  1.00 52.790          H  
ATOM   4165  N   GLY A 259     -28.539 -70.455 -25.094  1.00 31.360          N  
ATOM   4166  CA  GLY A 259     -27.278 -71.052 -24.739  1.00 31.550          C  
ATOM   4167  C   GLY A 259     -26.191 -69.997 -24.713  1.00 31.530          C  
ATOM   4168  O   GLY A 259     -25.106 -70.195 -25.263  1.00 31.490          O  
ATOM   4169  H   GLY A 259     -29.121 -70.047 -24.359  1.00 37.630          H  
ATOM   4170 1HA  GLY A 259     -27.365 -71.516 -23.755  1.00 37.860          H  
ATOM   4171 2HA  GLY A 259     -27.024 -71.835 -25.449  1.00 37.860          H  
ATOM   4172  N   LEU A 260     -26.475 -68.862 -24.068  1.00 31.650          N  
ATOM   4173  CA  LEU A 260     -25.485 -67.803 -23.970  1.00 31.760          C  
ATOM   4174  C   LEU A 260     -24.204 -68.435 -23.438  1.00 31.660          C  
ATOM   4175  O   LEU A 260     -24.207 -69.162 -22.444  1.00 31.780          O  
ATOM   4176  CB  LEU A 260     -26.020 -66.689 -23.045  1.00 44.420          C  
ATOM   4177  CG  LEU A 260     -25.209 -65.352 -22.913  1.00 44.420          C  
ATOM   4178  CD1 LEU A 260     -26.156 -64.201 -22.593  1.00 44.420          C  
ATOM   4179  CD2 LEU A 260     -24.213 -65.465 -21.798  1.00 44.420          C  
ATOM   4180  H   LEU A 260     -27.402 -68.739 -23.651  1.00 37.980          H  
ATOM   4181  HA  LEU A 260     -25.295 -67.392 -24.962  1.00 38.110          H  
ATOM   4182 1HB  LEU A 260     -26.993 -66.433 -23.425  1.00 53.300          H  
ATOM   4183 2HB  LEU A 260     -26.145 -67.107 -22.047  1.00 53.300          H  
ATOM   4184  HG  LEU A 260     -24.713 -65.141 -23.837  1.00 53.300          H  
ATOM   4185 1HD1 LEU A 260     -25.594 -63.278 -22.507  1.00 53.300          H  
ATOM   4186 2HD1 LEU A 260     -26.892 -64.097 -23.388  1.00 53.300          H  
ATOM   4187 3HD1 LEU A 260     -26.656 -64.391 -21.662  1.00 53.300          H  
ATOM   4188 1HD2 LEU A 260     -23.660 -64.543 -21.695  1.00 53.300          H  
ATOM   4189 2HD2 LEU A 260     -24.740 -65.676 -20.884  1.00 53.300          H  
ATOM   4190 3HD2 LEU A 260     -23.526 -66.253 -21.986  1.00 53.300          H  
ATOM   4191  N   VAL A 261     -23.114 -68.134 -24.126  1.00 31.520          N  
ATOM   4192  CA  VAL A 261     -21.794 -68.679 -23.856  1.00 31.530          C  
ATOM   4193  C   VAL A 261     -21.330 -68.391 -22.432  1.00 31.870          C  
ATOM   4194  O   VAL A 261     -21.377 -67.240 -22.009  1.00 31.890          O  
ATOM   4195  CB  VAL A 261     -20.808 -68.076 -24.868  1.00 44.140          C  
ATOM   4196  CG1 VAL A 261     -19.353 -68.443 -24.580  1.00 44.140          C  
ATOM   4197  CG2 VAL A 261     -21.217 -68.554 -26.251  1.00 44.140          C  
ATOM   4198  H   VAL A 261     -23.235 -67.515 -24.912  1.00 37.820          H  
ATOM   4199  HA  VAL A 261     -21.855 -69.733 -24.067  1.00 37.840          H  
ATOM   4200  HB  VAL A 261     -20.863 -67.025 -24.806  1.00 52.970          H  
ATOM   4201 1HG1 VAL A 261     -18.708 -67.974 -25.326  1.00 52.970          H  
ATOM   4202 2HG1 VAL A 261     -19.057 -68.089 -23.593  1.00 52.970          H  
ATOM   4203 3HG1 VAL A 261     -19.221 -69.513 -24.633  1.00 52.970          H  
ATOM   4204 1HG2 VAL A 261     -20.568 -68.115 -26.971  1.00 52.970          H  
ATOM   4205 2HG2 VAL A 261     -21.142 -69.637 -26.300  1.00 52.970          H  
ATOM   4206 3HG2 VAL A 261     -22.239 -68.258 -26.472  1.00 52.970          H  
ATOM   4207  N   PRO A 262     -20.795 -69.394 -21.698  1.00 32.250          N  
ATOM   4208  CA  PRO A 262     -20.333 -69.298 -20.326  1.00 32.690          C  
ATOM   4209  C   PRO A 262     -19.314 -68.191 -20.129  1.00 32.730          C  
ATOM   4210  O   PRO A 262     -18.614 -67.785 -21.066  1.00 32.390          O  
ATOM   4211  CB  PRO A 262     -19.694 -70.674 -20.081  1.00 49.030          C  
ATOM   4212  CG  PRO A 262     -20.416 -71.605 -21.006  1.00 49.030          C  
ATOM   4213  CD  PRO A 262     -20.727 -70.789 -22.236  1.00 49.030          C  
ATOM   4214  HA  PRO A 262     -21.200 -69.143 -19.669  1.00 39.230          H  
ATOM   4215 1HB  PRO A 262     -18.626 -70.631 -20.271  1.00 58.840          H  
ATOM   4216 2HB  PRO A 262     -19.814 -70.956 -19.025  1.00 58.840          H  
ATOM   4217 1HG  PRO A 262     -19.780 -72.477 -21.230  1.00 58.840          H  
ATOM   4218 2HG  PRO A 262     -21.323 -71.993 -20.519  1.00 58.840          H  
ATOM   4219 1HD  PRO A 262     -19.946 -70.904 -22.989  1.00 58.840          H  
ATOM   4220 2HD  PRO A 262     -21.716 -71.145 -22.569  1.00 58.840          H  
ATOM   4221  N   GLU A 263     -19.315 -67.695 -18.901  1.00 33.110          N  
ATOM   4222  CA  GLU A 263     -18.471 -66.619 -18.441  1.00 33.320          C  
ATOM   4223  C   GLU A 263     -17.902 -66.954 -17.060  1.00 33.720          C  
ATOM   4224  O   GLU A 263     -18.500 -67.746 -16.324  1.00 34.140          O  
ATOM   4225  CB  GLU A 263     -19.311 -65.344 -18.424  1.00 46.560          C  
ATOM   4226  CG  GLU A 263     -20.542 -65.449 -17.560  1.00 46.560          C  
ATOM   4227  CD  GLU A 263     -21.373 -64.225 -17.565  1.00 46.560          C  
ATOM   4228  OE1 GLU A 263     -21.156 -63.389 -18.387  1.00 46.560          O  
ATOM   4229  OE2 GLU A 263     -22.224 -64.108 -16.732  1.00 46.560          O  
ATOM   4230  H   GLU A 263     -19.943 -68.102 -18.224  1.00 39.730          H  
ATOM   4231  HA  GLU A 263     -17.651 -66.505 -19.139  1.00 39.980          H  
ATOM   4232 1HB  GLU A 263     -18.718 -64.505 -18.076  1.00 55.880          H  
ATOM   4233 2HB  GLU A 263     -19.635 -65.120 -19.437  1.00 55.880          H  
ATOM   4234 1HG  GLU A 263     -21.154 -66.263 -17.937  1.00 55.880          H  
ATOM   4235 2HG  GLU A 263     -20.251 -65.705 -16.569  1.00 55.880          H  
ATOM   4236  N   HIS A 264     -16.754 -66.360 -16.720  1.00 33.660          N  
ATOM   4237  CA  HIS A 264     -16.098 -66.611 -15.422  1.00 34.170          C  
ATOM   4238  C   HIS A 264     -15.052 -65.585 -14.992  1.00 34.470          C  
ATOM   4239  O   HIS A 264     -14.381 -64.982 -15.830  1.00 34.520          O  
ATOM   4240  CB  HIS A 264     -15.389 -67.976 -15.448  1.00 47.630          C  
ATOM   4241  CG  HIS A 264     -14.806 -68.411 -14.114  1.00 47.630          C  
ATOM   4242  ND1 HIS A 264     -15.587 -68.869 -13.075  1.00 47.630          N  
ATOM   4243  CD2 HIS A 264     -13.524 -68.453 -13.666  1.00 47.630          C  
ATOM   4244  CE1 HIS A 264     -14.810 -69.179 -12.048  1.00 47.630          C  
ATOM   4245  NE2 HIS A 264     -13.559 -68.938 -12.383  1.00 47.630          N  
ATOM   4246  H   HIS A 264     -16.357 -65.713 -17.407  1.00 40.390          H  
ATOM   4247  HA  HIS A 264     -16.859 -66.639 -14.644  1.00 41.000          H  
ATOM   4248 1HB  HIS A 264     -16.088 -68.745 -15.775  1.00 57.160          H  
ATOM   4249 2HB  HIS A 264     -14.577 -67.943 -16.176  1.00 57.160          H  
ATOM   4250  HD2 HIS A 264     -12.642 -68.163 -14.215  1.00 57.160          H  
ATOM   4251  HE1 HIS A 264     -15.148 -69.570 -11.088  1.00 57.160          H  
ATOM   4252  HE2 HIS A 264     -12.753 -69.091 -11.790  1.00 57.160          H  
ATOM   4253  N   VAL A 265     -14.928 -65.353 -13.687  1.00 34.730          N  
ATOM   4254  CA  VAL A 265     -13.772 -64.620 -13.180  1.00 35.220          C  
ATOM   4255  C   VAL A 265     -13.248 -65.182 -11.868  1.00 35.590          C  
ATOM   4256  O   VAL A 265     -14.012 -65.402 -10.931  1.00 35.670          O  
ATOM   4257  CB  VAL A 265     -14.040 -63.102 -13.017  1.00 49.110          C  
ATOM   4258  CG1 VAL A 265     -15.218 -62.840 -12.107  1.00 49.110          C  
ATOM   4259  CG2 VAL A 265     -12.780 -62.420 -12.400  1.00 49.110          C  
ATOM   4260  H   VAL A 265     -15.581 -65.777 -13.035  1.00 41.680          H  
ATOM   4261  HA  VAL A 265     -12.980 -64.726 -13.907  1.00 42.260          H  
ATOM   4262  HB  VAL A 265     -14.257 -62.673 -13.995  1.00 58.930          H  
ATOM   4263 1HG1 VAL A 265     -15.388 -61.767 -12.030  1.00 58.930          H  
ATOM   4264 2HG1 VAL A 265     -16.078 -63.302 -12.517  1.00 58.930          H  
ATOM   4265 3HG1 VAL A 265     -15.037 -63.234 -11.115  1.00 58.930          H  
ATOM   4266 1HG2 VAL A 265     -12.950 -61.403 -12.288  1.00 58.930          H  
ATOM   4267 2HG2 VAL A 265     -12.574 -62.806 -11.428  1.00 58.930          H  
ATOM   4268 3HG2 VAL A 265     -11.914 -62.560 -13.039  1.00 58.930          H  
ATOM   4269  N   GLU A 266     -11.933 -65.336 -11.782  1.00 35.900          N  
ATOM   4270  CA  GLU A 266     -11.295 -65.682 -10.525  1.00 36.350          C  
ATOM   4271  C   GLU A 266     -10.971 -64.358  -9.866  1.00 36.950          C  
ATOM   4272  O   GLU A 266     -10.166 -63.604 -10.403  1.00 37.040          O  
ATOM   4273  CB  GLU A 266     -10.013 -66.485 -10.729  1.00 50.710          C  
ATOM   4274  CG  GLU A 266      -9.326 -66.878  -9.429  1.00 50.710          C  
ATOM   4275  CD  GLU A 266      -8.050 -67.640  -9.614  1.00 50.710          C  
ATOM   4276  OE1 GLU A 266      -7.882 -68.274 -10.619  1.00 50.710          O  
ATOM   4277  OE2 GLU A 266      -7.214 -67.547  -8.749  1.00 50.710          O  
ATOM   4278  H   GLU A 266     -11.373 -65.163 -12.604  1.00 43.080          H  
ATOM   4279  HA  GLU A 266     -11.989 -66.239  -9.894  1.00 43.620          H  
ATOM   4280 1HB  GLU A 266     -10.232 -67.392 -11.296  1.00 60.850          H  
ATOM   4281 2HB  GLU A 266      -9.307 -65.892 -11.304  1.00 60.850          H  
ATOM   4282 1HG  GLU A 266      -9.103 -65.971  -8.860  1.00 60.850          H  
ATOM   4283 2HG  GLU A 266     -10.018 -67.477  -8.841  1.00 60.850          H  
ATOM   4284  N   SER A 267     -11.610 -64.056  -8.735  1.00 37.500          N  
ATOM   4285  CA  SER A 267     -11.482 -62.762  -8.052  1.00 38.150          C  
ATOM   4286  C   SER A 267     -10.050 -62.449  -7.639  1.00 38.590          C  
ATOM   4287  O   SER A 267      -9.343 -63.337  -7.156  1.00 38.660          O  
ATOM   4288  CB  SER A 267     -12.314 -62.796  -6.787  1.00 53.150          C  
ATOM   4289  OG  SER A 267     -13.670 -62.986  -7.058  1.00 53.150          O  
ATOM   4290  H   SER A 267     -12.260 -64.729  -8.348  1.00 45.000          H  
ATOM   4291  HA  SER A 267     -11.841 -61.976  -8.719  1.00 45.780          H  
ATOM   4292 1HB  SER A 267     -11.954 -63.601  -6.152  1.00 63.780          H  
ATOM   4293 2HB  SER A 267     -12.176 -61.878  -6.244  1.00 63.780          H  
ATOM   4294  HG  SER A 267     -13.994 -62.136  -7.441  1.00 63.780          H  
ATOM   4295  N   ARG A 268      -9.620 -61.185  -7.766  1.00 38.970          N  
ATOM   4296  CA  ARG A 268      -8.264 -60.852  -7.332  1.00 39.390          C  
ATOM   4297  C   ARG A 268      -8.111 -59.332  -7.151  1.00 39.520          C  
ATOM   4298  O   ARG A 268      -8.399 -58.582  -8.072  1.00 39.490          O  
ATOM   4299  CB  ARG A 268      -7.257 -61.354  -8.388  1.00 54.980          C  
ATOM   4300  CG  ARG A 268      -5.773 -61.437  -8.014  1.00 54.980          C  
ATOM   4301  CD  ARG A 268      -5.409 -62.646  -7.182  1.00 54.980          C  
ATOM   4302  NE  ARG A 268      -5.618 -63.914  -7.892  1.00 54.980          N  
ATOM   4303  CZ  ARG A 268      -4.762 -64.464  -8.793  1.00 54.980          C  
ATOM   4304  NH1 ARG A 268      -3.643 -63.851  -9.130  1.00 54.980          N  
ATOM   4305  NH2 ARG A 268      -5.034 -65.631  -9.351  1.00 54.980          N  
ATOM   4306  H   ARG A 268     -10.230 -60.455  -8.166  1.00 46.760          H  
ATOM   4307  HA  ARG A 268      -8.097 -61.371  -6.394  1.00 47.270          H  
ATOM   4308 1HB  ARG A 268      -7.560 -62.337  -8.755  1.00 65.970          H  
ATOM   4309 2HB  ARG A 268      -7.278 -60.682  -9.233  1.00 65.970          H  
ATOM   4310 1HG  ARG A 268      -5.223 -61.507  -8.944  1.00 65.970          H  
ATOM   4311 2HG  ARG A 268      -5.454 -60.544  -7.493  1.00 65.970          H  
ATOM   4312 1HD  ARG A 268      -4.365 -62.584  -6.881  1.00 65.970          H  
ATOM   4313 2HD  ARG A 268      -6.030 -62.670  -6.291  1.00 65.970          H  
ATOM   4314  HE  ARG A 268      -6.462 -64.443  -7.661  1.00 65.970          H  
ATOM   4315 1HH1 ARG A 268      -3.397 -62.965  -8.723  1.00 65.970          H  
ATOM   4316 2HH1 ARG A 268      -3.026 -64.288  -9.799  1.00 65.970          H  
ATOM   4317 1HH2 ARG A 268      -5.890 -66.157  -9.102  1.00 65.970          H  
ATOM   4318 2HH2 ARG A 268      -4.395 -66.018 -10.027  1.00 65.970          H  
ATOM   4319  N   PRO A 269      -7.466 -58.825  -6.088  1.00 39.730          N  
ATOM   4320  CA  PRO A 269      -7.273 -57.395  -5.868  1.00 39.930          C  
ATOM   4321  C   PRO A 269      -6.463 -56.725  -7.006  1.00 40.290          C  
ATOM   4322  O   PRO A 269      -6.489 -55.510  -7.160  1.00 40.720          O  
ATOM   4323  CB  PRO A 269      -6.568 -57.373  -4.494  1.00 59.890          C  
ATOM   4324  CG  PRO A 269      -5.958 -58.742  -4.330  1.00 59.890          C  
ATOM   4325  CD  PRO A 269      -6.939 -59.680  -5.008  1.00 59.890          C  
ATOM   4326  HA  PRO A 269      -8.263 -56.924  -5.789  1.00 47.920          H  
ATOM   4327 1HB  PRO A 269      -5.850 -56.567  -4.443  1.00 71.870          H  
ATOM   4328 2HB  PRO A 269      -7.314 -57.157  -3.712  1.00 71.870          H  
ATOM   4329 1HG  PRO A 269      -4.940 -58.761  -4.771  1.00 71.870          H  
ATOM   4330 2HG  PRO A 269      -5.835 -58.967  -3.260  1.00 71.870          H  
ATOM   4331 1HD  PRO A 269      -6.383 -60.527  -5.364  1.00 71.870          H  
ATOM   4332 2HD  PRO A 269      -7.757 -59.968  -4.316  1.00 71.870          H  
ATOM   4333  N   LEU A 270      -5.721 -57.515  -7.774  1.00 40.170          N  
ATOM   4334  CA  LEU A 270      -4.958 -57.058  -8.936  1.00 40.510          C  
ATOM   4335  C   LEU A 270      -5.787 -56.449 -10.063  1.00 40.240          C  
ATOM   4336  O   LEU A 270      -5.250 -55.676 -10.857  1.00 40.210          O  
ATOM   4337  CB  LEU A 270      -4.105 -58.176  -9.505  1.00 56.580          C  
ATOM   4338  CG  LEU A 270      -2.870 -58.556  -8.733  1.00 56.580          C  
ATOM   4339  CD1 LEU A 270      -2.341 -59.809  -9.267  1.00 56.580          C  
ATOM   4340  CD2 LEU A 270      -1.797 -57.484  -8.981  1.00 56.580          C  
ATOM   4341  H   LEU A 270      -5.711 -58.497  -7.574  1.00 48.200          H  
ATOM   4342  HA  LEU A 270      -4.299 -56.274  -8.589  1.00 48.610          H  
ATOM   4343 1HB  LEU A 270      -4.727 -59.057  -9.609  1.00 67.890          H  
ATOM   4344 2HB  LEU A 270      -3.780 -57.867 -10.494  1.00 67.890          H  
ATOM   4345  HG  LEU A 270      -3.087 -58.657  -7.668  1.00 67.890          H  
ATOM   4346 1HD1 LEU A 270      -1.417 -60.077  -8.750  1.00 67.890          H  
ATOM   4347 2HD1 LEU A 270      -3.061 -60.605  -9.152  1.00 67.890          H  
ATOM   4348 3HD1 LEU A 270      -2.146 -59.639 -10.304  1.00 67.890          H  
ATOM   4349 1HD2 LEU A 270      -0.905 -57.775  -8.469  1.00 67.890          H  
ATOM   4350 2HD2 LEU A 270      -1.587 -57.412 -10.052  1.00 67.890          H  
ATOM   4351 3HD2 LEU A 270      -2.106 -56.517  -8.628  1.00 67.890          H  
ATOM   4352  N   TYR A 271      -7.047 -56.869 -10.192  1.00 40.090          N  
ATOM   4353  CA  TYR A 271      -7.922 -56.415 -11.270  1.00 39.880          C  
ATOM   4354  C   TYR A 271      -8.148 -54.905 -11.282  1.00 40.140          C  
ATOM   4355  O   TYR A 271      -7.607 -54.146 -10.473  1.00 40.210          O  
ATOM   4356  CB  TYR A 271      -9.265 -57.151 -11.252  1.00 55.920          C  
ATOM   4357  CG  TYR A 271      -9.216 -58.598 -11.709  1.00 55.920          C  
ATOM   4358  CD1 TYR A 271      -9.380 -59.554 -10.822  1.00 55.920          C  
ATOM   4359  CD2 TYR A 271      -8.989 -58.947 -13.006  1.00 55.920          C  
ATOM   4360  CE1 TYR A 271      -9.319 -60.837 -11.154  1.00 55.920          C  
ATOM   4361  CE2 TYR A 271      -8.906 -60.285 -13.363  1.00 55.920          C  
ATOM   4362  CZ  TYR A 271      -9.078 -61.237 -12.415  1.00 55.920          C  
ATOM   4363  OH  TYR A 271      -9.014 -62.605 -12.694  1.00 55.920          O  
ATOM   4364  H   TYR A 271      -7.439 -57.506  -9.490  1.00 48.110          H  
ATOM   4365  HA  TYR A 271      -7.434 -56.654 -12.207  1.00 47.860          H  
ATOM   4366 1HB  TYR A 271      -9.618 -57.153 -10.232  1.00 67.100          H  
ATOM   4367 2HB  TYR A 271      -9.994 -56.637 -11.826  1.00 67.100          H  
ATOM   4368  HD1 TYR A 271      -9.570 -59.304  -9.821  1.00 67.100          H  
ATOM   4369  HD2 TYR A 271      -8.862 -58.174 -13.755  1.00 67.100          H  
ATOM   4370  HE1 TYR A 271      -9.454 -61.537 -10.387  1.00 67.100          H  
ATOM   4371  HE2 TYR A 271      -8.709 -60.555 -14.386  1.00 67.100          H  
ATOM   4372  HH  TYR A 271      -9.342 -63.103 -11.884  1.00 67.100          H  
ATOM   4373  N   SER A 272      -8.911 -54.459 -12.273  1.00 40.290          N  
ATOM   4374  CA  SER A 272      -9.135 -53.054 -12.534  1.00 40.560          C  
ATOM   4375  C   SER A 272     -10.002 -52.475 -11.382  1.00 40.410          C  
ATOM   4376  O   SER A 272     -10.396 -53.249 -10.509  1.00 40.340          O  
ATOM   4377  CB  SER A 272      -9.708 -52.986 -13.950  1.00 56.680          C  
ATOM   4378  OG  SER A 272     -11.031 -53.411 -14.004  1.00 56.680          O  
ATOM   4379  H   SER A 272      -9.389 -55.111 -12.899  1.00 48.350          H  
ATOM   4380  HA  SER A 272      -8.172 -52.551 -12.533  1.00 48.670          H  
ATOM   4381 1HB  SER A 272      -9.574 -52.041 -14.441  1.00 68.010          H  
ATOM   4382 2HB  SER A 272      -9.121 -53.677 -14.545  1.00 68.010          H  
ATOM   4383  HG  SER A 272     -10.997 -54.381 -14.108  1.00 68.010          H  
ATOM   4384  N   PRO A 273     -10.328 -51.151 -11.365  1.00 40.440          N  
ATOM   4385  CA  PRO A 273     -10.981 -50.364 -10.306  1.00 40.400          C  
ATOM   4386  C   PRO A 273     -12.152 -51.029  -9.599  1.00 40.230          C  
ATOM   4387  O   PRO A 273     -12.733 -51.970 -10.098  1.00 39.840          O  
ATOM   4388  CB  PRO A 273     -11.424 -49.126 -11.085  1.00 60.600          C  
ATOM   4389  CG  PRO A 273     -10.456 -48.992 -12.199  1.00 60.600          C  
ATOM   4390  CD  PRO A 273     -10.130 -50.363 -12.590  1.00 60.600          C  
ATOM   4391  HA  PRO A 273     -10.219 -50.088  -9.567  1.00 48.480          H  
ATOM   4392 1HB  PRO A 273     -12.461 -49.272 -11.449  1.00 72.720          H  
ATOM   4393 2HB  PRO A 273     -11.430 -48.276 -10.469  1.00 72.720          H  
ATOM   4394 1HG  PRO A 273     -10.919 -48.432 -13.036  1.00 72.720          H  
ATOM   4395 2HG  PRO A 273      -9.571 -48.410 -11.888  1.00 72.720          H  
ATOM   4396 1HD  PRO A 273     -10.875 -50.650 -13.336  1.00 72.720          H  
ATOM   4397 2HD  PRO A 273      -9.090 -50.399 -12.953  1.00 72.720          H  
ATOM   4398  N   LEU A 274     -12.497 -50.543  -8.419  1.00 40.640          N  
ATOM   4399  CA  LEU A 274     -13.495 -51.185  -7.579  1.00 40.530          C  
ATOM   4400  C   LEU A 274     -14.843 -51.445  -8.238  1.00 40.260          C  
ATOM   4401  O   LEU A 274     -15.323 -50.700  -9.095  1.00 40.440          O  
ATOM   4402  CB  LEU A 274     -13.719 -50.326  -6.334  1.00 56.790          C  
ATOM   4403  CG  LEU A 274     -12.507 -50.185  -5.348  1.00 56.790          C  
ATOM   4404  CD1 LEU A 274     -12.854 -49.150  -4.313  1.00 56.790          C  
ATOM   4405  CD2 LEU A 274     -12.185 -51.503  -4.700  1.00 56.790          C  
ATOM   4406  H   LEU A 274     -12.053 -49.697  -8.060  1.00 48.770          H  
ATOM   4407  HA  LEU A 274     -13.105 -52.137  -7.272  1.00 48.640          H  
ATOM   4408 1HB  LEU A 274     -13.988 -49.331  -6.662  1.00 68.140          H  
ATOM   4409 2HB  LEU A 274     -14.568 -50.737  -5.780  1.00 68.140          H  
ATOM   4410  HG  LEU A 274     -11.640 -49.844  -5.878  1.00 68.140          H  
ATOM   4411 1HD1 LEU A 274     -12.035 -49.017  -3.630  1.00 68.140          H  
ATOM   4412 2HD1 LEU A 274     -13.049 -48.203  -4.816  1.00 68.140          H  
ATOM   4413 3HD1 LEU A 274     -13.738 -49.463  -3.760  1.00 68.140          H  
ATOM   4414 1HD2 LEU A 274     -11.347 -51.364  -4.023  1.00 68.140          H  
ATOM   4415 2HD2 LEU A 274     -13.055 -51.859  -4.144  1.00 68.140          H  
ATOM   4416 3HD2 LEU A 274     -11.909 -52.235  -5.447  1.00 68.140          H  
ATOM   4417  N   GLN A 275     -15.468 -52.519  -7.759  1.00 39.900          N  
ATOM   4418  CA  GLN A 275     -16.770 -52.997  -8.192  1.00 39.670          C  
ATOM   4419  C   GLN A 275     -17.842 -52.036  -7.599  1.00 39.260          C  
ATOM   4420  O   GLN A 275     -17.454 -51.097  -6.886  1.00 38.950          O  
ATOM   4421  CB  GLN A 275     -16.911 -54.487  -7.771  1.00 55.630          C  
ATOM   4422  CG  GLN A 275     -17.067 -54.772  -6.264  1.00 55.630          C  
ATOM   4423  CD  GLN A 275     -15.754 -55.131  -5.575  1.00 55.630          C  
ATOM   4424  OE1 GLN A 275     -14.926 -55.903  -6.136  1.00 55.630          O  
ATOM   4425  NE2 GLN A 275     -15.547 -54.624  -4.362  1.00 55.630          N  
ATOM   4426  H   GLN A 275     -14.977 -53.058  -7.065  1.00 47.880          H  
ATOM   4427  HA  GLN A 275     -16.818 -52.941  -9.278  1.00 47.600          H  
ATOM   4428 1HB  GLN A 275     -17.619 -55.046  -8.350  1.00 66.760          H  
ATOM   4429 2HB  GLN A 275     -15.964 -54.954  -8.033  1.00 66.760          H  
ATOM   4430 1HG  GLN A 275     -17.436 -53.871  -5.775  1.00 66.760          H  
ATOM   4431 2HG  GLN A 275     -17.784 -55.560  -6.114  1.00 66.760          H  
ATOM   4432 1HE2 GLN A 275     -14.718 -54.849  -3.857  1.00 66.760          H  
ATOM   4433 2HE2 GLN A 275     -16.245 -54.035  -3.876  1.00 66.760          H  
ATOM   4434  N   PRO A 276     -19.172 -52.241  -7.837  1.00 39.290          N  
ATOM   4435  CA  PRO A 276     -20.296 -51.363  -7.476  1.00 38.880          C  
ATOM   4436  C   PRO A 276     -20.312 -50.779  -6.061  1.00 38.390          C  
ATOM   4437  O   PRO A 276     -21.090 -49.862  -5.805  1.00 38.380          O  
ATOM   4438  CB  PRO A 276     -21.512 -52.258  -7.720  1.00 58.320          C  
ATOM   4439  CG  PRO A 276     -21.071 -53.187  -8.809  1.00 58.320          C  
ATOM   4440  CD  PRO A 276     -19.634 -53.468  -8.521  1.00 58.320          C  
ATOM   4441  HA  PRO A 276     -20.316 -50.546  -8.205  1.00 46.660          H  
ATOM   4442 1HB  PRO A 276     -21.795 -52.779  -6.793  1.00 69.980          H  
ATOM   4443 2HB  PRO A 276     -22.373 -51.633  -8.020  1.00 69.980          H  
ATOM   4444 1HG  PRO A 276     -21.692 -54.097  -8.813  1.00 69.980          H  
ATOM   4445 2HG  PRO A 276     -21.222 -52.695  -9.789  1.00 69.980          H  
ATOM   4446 1HD  PRO A 276     -19.618 -54.328  -7.841  1.00 69.980          H  
ATOM   4447 2HD  PRO A 276     -19.096 -53.637  -9.467  1.00 69.980          H  
ATOM   4448  N   ASP A 277     -19.490 -51.276  -5.144  1.00 38.060          N  
ATOM   4449  CA  ASP A 277     -19.424 -50.734  -3.794  1.00 37.650          C  
ATOM   4450  C   ASP A 277     -19.334 -49.199  -3.848  1.00 37.030          C  
ATOM   4451  O   ASP A 277     -19.933 -48.507  -3.022  1.00 36.960          O  
ATOM   4452  CB  ASP A 277     -18.178 -51.263  -3.090  1.00 52.870          C  
ATOM   4453  CG  ASP A 277     -18.231 -52.741  -2.775  1.00 52.870          C  
ATOM   4454  OD1 ASP A 277     -19.275 -53.335  -2.862  1.00 52.870          O  
ATOM   4455  OD2 ASP A 277     -17.194 -53.282  -2.485  1.00 52.870          O  
ATOM   4456  H   ASP A 277     -18.898 -52.067  -5.353  1.00 45.670          H  
ATOM   4457  HA  ASP A 277     -20.323 -51.023  -3.247  1.00 45.180          H  
ATOM   4458 1HB  ASP A 277     -17.306 -51.075  -3.723  1.00 63.450          H  
ATOM   4459 2HB  ASP A 277     -18.028 -50.710  -2.164  1.00 63.450          H  
ATOM   4460  N   ILE A 278     -18.553 -48.677  -4.812  1.00 36.610          N  
ATOM   4461  CA  ILE A 278     -18.405 -47.226  -4.993  1.00 36.340          C  
ATOM   4462  C   ILE A 278     -19.660 -46.627  -5.636  1.00 36.440          C  
ATOM   4463  O   ILE A 278     -20.133 -45.580  -5.212  1.00 36.840          O  
ATOM   4464  CB  ILE A 278     -17.120 -46.856  -5.764  1.00 50.980          C  
ATOM   4465  CG1 ILE A 278     -15.853 -47.299  -4.959  1.00 50.980          C  
ATOM   4466  CG2 ILE A 278     -17.065 -45.349  -6.083  1.00 50.980          C  
ATOM   4467  CD1 ILE A 278     -15.669 -46.690  -3.548  1.00 50.980          C  
ATOM   4468  H   ILE A 278     -18.080 -49.333  -5.448  1.00 43.930          H  
ATOM   4469  HA  ILE A 278     -18.337 -46.769  -4.011  1.00 43.610          H  
ATOM   4470  HB  ILE A 278     -17.107 -47.410  -6.697  1.00 61.180          H  
ATOM   4471 1HG1 ILE A 278     -15.872 -48.382  -4.865  1.00 61.180          H  
ATOM   4472 2HG1 ILE A 278     -14.993 -47.016  -5.524  1.00 61.180          H  
ATOM   4473 1HG2 ILE A 278     -16.164 -45.124  -6.642  1.00 61.180          H  
ATOM   4474 2HG2 ILE A 278     -17.914 -45.084  -6.676  1.00 61.180          H  
ATOM   4475 3HG2 ILE A 278     -17.074 -44.763  -5.166  1.00 61.180          H  
ATOM   4476 1HD1 ILE A 278     -14.744 -47.070  -3.117  1.00 61.180          H  
ATOM   4477 2HD1 ILE A 278     -15.605 -45.606  -3.609  1.00 61.180          H  
ATOM   4478 3HD1 ILE A 278     -16.489 -46.963  -2.893  1.00 61.180          H  
ATOM   4479  N   GLU A 279     -20.214 -47.284  -6.649  1.00 36.110          N  
ATOM   4480  CA  GLU A 279     -21.415 -46.796  -7.343  1.00 36.190          C  
ATOM   4481  C   GLU A 279     -22.588 -46.644  -6.363  1.00 36.180          C  
ATOM   4482  O   GLU A 279     -23.404 -45.727  -6.466  1.00 36.110          O  
ATOM   4483  CB  GLU A 279     -21.820 -47.774  -8.448  1.00 50.630          C  
ATOM   4484  CG  GLU A 279     -20.846 -47.866  -9.607  1.00 50.630          C  
ATOM   4485  CD  GLU A 279     -21.251 -48.898 -10.630  1.00 50.630          C  
ATOM   4486  OE1 GLU A 279     -22.205 -49.595 -10.383  1.00 50.630          O  
ATOM   4487  OE2 GLU A 279     -20.588 -49.006 -11.653  1.00 50.630          O  
ATOM   4488  H   GLU A 279     -19.775 -48.133  -6.968  1.00 43.330          H  
ATOM   4489  HA  GLU A 279     -21.196 -45.827  -7.775  1.00 43.430          H  
ATOM   4490 1HB  GLU A 279     -21.950 -48.762  -8.024  1.00 60.760          H  
ATOM   4491 2HB  GLU A 279     -22.784 -47.470  -8.855  1.00 60.760          H  
ATOM   4492 1HG  GLU A 279     -20.773 -46.894 -10.087  1.00 60.760          H  
ATOM   4493 2HG  GLU A 279     -19.871 -48.119  -9.205  1.00 60.760          H  
ATOM   4494  N   GLN A 280     -22.628 -47.525  -5.368  1.00 36.330          N  
ATOM   4495  CA  GLN A 280     -23.647 -47.543  -4.325  1.00 36.430          C  
ATOM   4496  C   GLN A 280     -23.302 -46.619  -3.148  1.00 36.320          C  
ATOM   4497  O   GLN A 280     -23.981 -46.647  -2.115  1.00 36.630          O  
ATOM   4498  CB  GLN A 280     -23.852 -48.971  -3.805  1.00 50.960          C  
ATOM   4499  CG  GLN A 280     -24.391 -49.966  -4.838  1.00 50.960          C  
ATOM   4500  CD  GLN A 280     -25.774 -49.588  -5.331  1.00 50.960          C  
ATOM   4501  OE1 GLN A 280     -26.653 -49.275  -4.526  1.00 50.960          O  
ATOM   4502  NE2 GLN A 280     -25.986 -49.622  -6.642  1.00 50.960          N  
ATOM   4503  H   GLN A 280     -21.944 -48.285  -5.386  1.00 43.600          H  
ATOM   4504  HA  GLN A 280     -24.583 -47.190  -4.756  1.00 43.720          H  
ATOM   4505 1HB  GLN A 280     -22.890 -49.353  -3.449  1.00 61.150          H  
ATOM   4506 2HB  GLN A 280     -24.532 -48.956  -2.956  1.00 61.150          H  
ATOM   4507 1HG  GLN A 280     -23.718 -49.979  -5.697  1.00 61.150          H  
ATOM   4508 2HG  GLN A 280     -24.440 -50.955  -4.388  1.00 61.150          H  
ATOM   4509 1HE2 GLN A 280     -26.888 -49.387  -7.013  1.00 61.150          H  
ATOM   4510 2HE2 GLN A 280     -25.251 -49.887  -7.267  1.00 61.150          H  
ATOM   4511  N   GLY A 281     -22.239 -45.824  -3.296  1.00 36.000          N  
ATOM   4512  CA  GLY A 281     -21.768 -44.885  -2.296  1.00 35.990          C  
ATOM   4513  C   GLY A 281     -22.449 -43.526  -2.436  1.00 35.840          C  
ATOM   4514  O   GLY A 281     -23.605 -43.421  -2.857  1.00 35.790          O  
ATOM   4515  H   GLY A 281     -21.691 -45.862  -4.154  1.00 43.200          H  
ATOM   4516 1HA  GLY A 281     -21.945 -45.290  -1.301  1.00 43.190          H  
ATOM   4517 2HA  GLY A 281     -20.687 -44.764  -2.405  1.00 43.190          H  
ATOM   4518  N   LYS A 282     -21.742 -42.461  -2.063  1.00 35.830          N  
ATOM   4519  CA  LYS A 282     -22.369 -41.140  -2.052  1.00 35.760          C  
ATOM   4520  C   LYS A 282     -21.771 -40.159  -3.067  1.00 35.200          C  
ATOM   4521  O   LYS A 282     -22.501 -39.355  -3.661  1.00 35.200          O  
ATOM   4522  CB  LYS A 282     -22.276 -40.562  -0.642  1.00 50.090          C  
ATOM   4523  CG  LYS A 282     -23.400 -41.006   0.322  1.00 50.090          C  
ATOM   4524  CD  LYS A 282     -23.083 -42.325   1.026  1.00 50.090          C  
ATOM   4525  CE  LYS A 282     -24.065 -42.595   2.154  1.00 50.090          C  
ATOM   4526  NZ  LYS A 282     -23.894 -43.966   2.735  1.00 50.090          N  
ATOM   4527  H   LYS A 282     -20.760 -42.579  -1.787  1.00 43.000          H  
ATOM   4528  HA  LYS A 282     -23.423 -41.257  -2.302  1.00 42.910          H  
ATOM   4529 1HB  LYS A 282     -21.324 -40.867  -0.197  1.00 60.110          H  
ATOM   4530 2HB  LYS A 282     -22.250 -39.490  -0.675  1.00 60.110          H  
ATOM   4531 1HG  LYS A 282     -23.590 -40.236   1.061  1.00 60.110          H  
ATOM   4532 2HG  LYS A 282     -24.310 -41.148  -0.256  1.00 60.110          H  
ATOM   4533 1HD  LYS A 282     -23.138 -43.147   0.324  1.00 60.110          H  
ATOM   4534 2HD  LYS A 282     -22.073 -42.281   1.444  1.00 60.110          H  
ATOM   4535 1HE  LYS A 282     -23.901 -41.858   2.942  1.00 60.110          H  
ATOM   4536 2HE  LYS A 282     -25.082 -42.490   1.781  1.00 60.110          H  
ATOM   4537 1HZ  LYS A 282     -24.556 -44.095   3.486  1.00 60.110          H  
ATOM   4538 2HZ  LYS A 282     -24.058 -44.657   2.014  1.00 60.110          H  
ATOM   4539 3HZ  LYS A 282     -22.950 -44.078   3.099  1.00 60.110          H  
ATOM   4540  N   LEU A 283     -20.458 -40.256  -3.296  1.00 34.780          N  
ATOM   4541  CA  LEU A 283     -19.747 -39.331  -4.168  1.00 34.290          C  
ATOM   4542  C   LEU A 283     -18.886 -40.044  -5.201  1.00 33.700          C  
ATOM   4543  O   LEU A 283     -17.718 -39.682  -5.379  1.00 33.330          O  
ATOM   4544  CB  LEU A 283     -18.833 -38.426  -3.313  1.00 48.200          C  
ATOM   4545  CG  LEU A 283     -19.517 -37.502  -2.323  1.00 48.200          C  
ATOM   4546  CD1 LEU A 283     -18.526 -36.929  -1.380  1.00 48.200          C  
ATOM   4547  CD2 LEU A 283     -20.182 -36.357  -3.042  1.00 48.200          C  
ATOM   4548  H   LEU A 283     -19.920 -40.976  -2.798  1.00 41.740          H  
ATOM   4549  HA  LEU A 283     -20.492 -38.744  -4.694  1.00 41.150          H  
ATOM   4550 1HB  LEU A 283     -18.182 -39.074  -2.729  1.00 57.840          H  
ATOM   4551 2HB  LEU A 283     -18.220 -37.829  -3.954  1.00 57.840          H  
ATOM   4552  HG  LEU A 283     -20.234 -38.082  -1.758  1.00 57.840          H  
ATOM   4553 1HD1 LEU A 283     -19.035 -36.295  -0.659  1.00 57.840          H  
ATOM   4554 2HD1 LEU A 283     -18.032 -37.733  -0.868  1.00 57.840          H  
ATOM   4555 3HD1 LEU A 283     -17.812 -36.333  -1.913  1.00 57.840          H  
ATOM   4556 1HD2 LEU A 283     -20.663 -35.699  -2.334  1.00 57.840          H  
ATOM   4557 2HD2 LEU A 283     -19.437 -35.785  -3.592  1.00 57.840          H  
ATOM   4558 3HD2 LEU A 283     -20.923 -36.746  -3.722  1.00 57.840          H  
ATOM   4559  N   GLN A 284     -19.442 -41.060  -5.875  1.00 33.670          N  
ATOM   4560  CA  GLN A 284     -18.663 -41.948  -6.763  1.00 33.200          C  
ATOM   4561  C   GLN A 284     -17.822 -41.311  -7.867  1.00 32.840          C  
ATOM   4562  O   GLN A 284     -16.843 -41.909  -8.314  1.00 32.980          O  
ATOM   4563  CB  GLN A 284     -19.611 -42.927  -7.484  1.00 46.670          C  
ATOM   4564  CG  GLN A 284     -20.571 -42.278  -8.521  1.00 46.670          C  
ATOM   4565  CD  GLN A 284     -21.466 -43.276  -9.181  1.00 46.670          C  
ATOM   4566  OE1 GLN A 284     -20.989 -44.302  -9.672  1.00 46.670          O  
ATOM   4567  NE2 GLN A 284     -22.753 -42.999  -9.218  1.00 46.670          N  
ATOM   4568  H   GLN A 284     -20.422 -41.270  -5.710  1.00 40.400          H  
ATOM   4569  HA  GLN A 284     -17.987 -42.518  -6.134  1.00 39.840          H  
ATOM   4570 1HB  GLN A 284     -19.026 -43.660  -8.029  1.00 56.000          H  
ATOM   4571 2HB  GLN A 284     -20.214 -43.465  -6.749  1.00 56.000          H  
ATOM   4572 1HG  GLN A 284     -21.196 -41.533  -8.028  1.00 56.000          H  
ATOM   4573 2HG  GLN A 284     -20.004 -41.825  -9.319  1.00 56.000          H  
ATOM   4574 1HE2 GLN A 284     -23.392 -43.635  -9.650  1.00 56.000          H  
ATOM   4575 2HE2 GLN A 284     -23.102 -42.131  -8.823  1.00 56.000          H  
ATOM   4576  N   MET A 285     -18.226 -40.146  -8.354  1.00 32.450          N  
ATOM   4577  CA  MET A 285     -17.513 -39.492  -9.443  1.00 32.170          C  
ATOM   4578  C   MET A 285     -16.908 -38.139  -9.086  1.00 31.950          C  
ATOM   4579  O   MET A 285     -16.567 -37.368  -9.982  1.00 31.660          O  
ATOM   4580  CB  MET A 285     -18.438 -39.419 -10.668  1.00 45.150          C  
ATOM   4581  CG  MET A 285     -19.795 -38.717 -10.464  1.00 45.150          C  
ATOM   4582  SD  MET A 285     -19.771 -36.939 -10.582  1.00 45.150          S  
ATOM   4583  CE  MET A 285     -19.699 -36.623 -12.345  1.00 45.150          C  
ATOM   4584  H   MET A 285     -19.045 -39.708  -7.960  1.00 38.940          H  
ATOM   4585  HA  MET A 285     -16.678 -40.134  -9.719  1.00 38.600          H  
ATOM   4586 1HB  MET A 285     -17.920 -38.915 -11.476  1.00 54.180          H  
ATOM   4587 2HB  MET A 285     -18.657 -40.432 -11.018  1.00 54.180          H  
ATOM   4588 1HG  MET A 285     -20.459 -39.079 -11.215  1.00 54.180          H  
ATOM   4589 2HG  MET A 285     -20.212 -38.985  -9.499  1.00 54.180          H  
ATOM   4590 1HE  MET A 285     -19.687 -35.548 -12.517  1.00 54.180          H  
ATOM   4591 2HE  MET A 285     -18.798 -37.066 -12.762  1.00 54.180          H  
ATOM   4592 3HE  MET A 285     -20.569 -37.053 -12.835  1.00 54.180          H  
ATOM   4593  N   TRP A 286     -16.754 -37.840  -7.793  1.00 32.150          N  
ATOM   4594  CA  TRP A 286     -16.257 -36.513  -7.427  1.00 32.050          C  
ATOM   4595  C   TRP A 286     -14.779 -36.366  -7.009  1.00 31.980          C  
ATOM   4596  O   TRP A 286     -14.461 -35.474  -6.228  1.00 32.330          O  
ATOM   4597  CB  TRP A 286     -17.154 -35.908  -6.363  1.00 44.910          C  
ATOM   4598  CG  TRP A 286     -18.577 -35.724  -6.827  1.00 44.910          C  
ATOM   4599  CD1 TRP A 286     -19.603 -36.435  -6.399  1.00 44.910          C  
ATOM   4600  CD2 TRP A 286     -19.121 -34.805  -7.787  1.00 44.910          C  
ATOM   4601  NE1 TRP A 286     -20.751 -36.041  -6.973  1.00 44.910          N  
ATOM   4602  CE2 TRP A 286     -20.489 -35.032  -7.824  1.00 44.910          C  
ATOM   4603  CE3 TRP A 286     -18.580 -33.843  -8.595  1.00 44.910          C  
ATOM   4604  CZ2 TRP A 286     -21.333 -34.303  -8.628  1.00 44.910          C  
ATOM   4605  CZ3 TRP A 286     -19.410 -33.104  -9.410  1.00 44.910          C  
ATOM   4606  CH2 TRP A 286     -20.760 -33.325  -9.426  1.00 44.910          C  
ATOM   4607  H   TRP A 286     -17.029 -38.516  -7.071  1.00 38.580          H  
ATOM   4608  HA  TRP A 286     -16.379 -35.884  -8.309  1.00 38.460          H  
ATOM   4609 1HB  TRP A 286     -17.156 -36.544  -5.490  1.00 53.890          H  
ATOM   4610 2HB  TRP A 286     -16.770 -34.936  -6.059  1.00 53.890          H  
ATOM   4611  HD1 TRP A 286     -19.521 -37.190  -5.704  1.00 53.890          H  
ATOM   4612  HE1 TRP A 286     -21.670 -36.475  -6.756  1.00 53.890          H  
ATOM   4613  HE3 TRP A 286     -17.523 -33.676  -8.593  1.00 53.890          H  
ATOM   4614  HZ2 TRP A 286     -22.395 -34.477  -8.653  1.00 53.890          H  
ATOM   4615  HZ3 TRP A 286     -18.953 -32.340 -10.038  1.00 53.890          H  
ATOM   4616  HH2 TRP A 286     -21.391 -32.726 -10.080  1.00 53.890          H  
ATOM   4617  N   VAL A 287     -13.876 -37.209  -7.512  1.00 31.690          N  
ATOM   4618  CA  VAL A 287     -12.439 -36.973  -7.295  1.00 31.710          C  
ATOM   4619  C   VAL A 287     -11.943 -36.513  -8.683  1.00 31.530          C  
ATOM   4620  O   VAL A 287     -12.090 -37.302  -9.614  1.00 31.410          O  
ATOM   4621  CB  VAL A 287     -11.677 -38.220  -6.817  1.00 44.390          C  
ATOM   4622  CG1 VAL A 287     -10.221 -37.906  -6.658  1.00 44.390          C  
ATOM   4623  CG2 VAL A 287     -12.204 -38.633  -5.529  1.00 44.390          C  
ATOM   4624  H   VAL A 287     -14.189 -37.972  -8.101  1.00 38.030          H  
ATOM   4625  HA  VAL A 287     -12.324 -36.250  -6.526  1.00 38.050          H  
ATOM   4626  HB  VAL A 287     -11.787 -39.019  -7.541  1.00 53.260          H  
ATOM   4627 1HG1 VAL A 287      -9.684 -38.779  -6.300  1.00 53.260          H  
ATOM   4628 2HG1 VAL A 287      -9.842 -37.611  -7.607  1.00 53.260          H  
ATOM   4629 3HG1 VAL A 287     -10.091 -37.097  -5.943  1.00 53.260          H  
ATOM   4630 1HG2 VAL A 287     -11.684 -39.511  -5.168  1.00 53.260          H  
ATOM   4631 2HG2 VAL A 287     -12.082 -37.823  -4.813  1.00 53.260          H  
ATOM   4632 3HG2 VAL A 287     -13.241 -38.847  -5.645  1.00 53.260          H  
ATOM   4633  N   ASP A 288     -11.418 -35.280  -8.927  1.00 31.560          N  
ATOM   4634  CA  ASP A 288     -10.960 -34.108  -8.132  1.00 31.630          C  
ATOM   4635  C   ASP A 288      -9.480 -34.172  -7.793  1.00 31.310          C  
ATOM   4636  O   ASP A 288      -9.088 -34.322  -6.640  1.00 31.270          O  
ATOM   4637  CB  ASP A 288     -11.686 -33.871  -6.825  1.00 44.250          C  
ATOM   4638  CG  ASP A 288     -11.496 -32.538  -6.357  1.00 44.250          C  
ATOM   4639  OD1 ASP A 288     -10.617 -31.921  -6.790  1.00 44.250          O  
ATOM   4640  OD2 ASP A 288     -12.310 -32.057  -5.653  1.00 44.250          O  
ATOM   4641  H   ASP A 288     -11.283 -35.149  -9.912  1.00 37.870          H  
ATOM   4642  HA  ASP A 288     -11.124 -33.215  -8.731  1.00 37.960          H  
ATOM   4643 1HB  ASP A 288     -12.698 -34.072  -6.910  1.00 53.100          H  
ATOM   4644 2HB  ASP A 288     -11.273 -34.496  -6.053  1.00 53.100          H  
ATOM   4645  N   LEU A 289      -8.659 -34.143  -8.847  1.00 31.190          N  
ATOM   4646  CA  LEU A 289      -7.213 -34.124  -8.726  1.00 31.010          C  
ATOM   4647  C   LEU A 289      -6.475 -33.053  -9.525  1.00 30.720          C  
ATOM   4648  O   LEU A 289      -5.267 -32.893  -9.312  1.00 30.930          O  
ATOM   4649  CB  LEU A 289      -6.633 -35.464  -9.152  1.00 43.490          C  
ATOM   4650  CG  LEU A 289      -7.000 -36.667  -8.352  1.00 43.490          C  
ATOM   4651  CD1 LEU A 289      -6.476 -37.857  -9.001  1.00 43.490          C  
ATOM   4652  CD2 LEU A 289      -6.411 -36.591  -7.049  1.00 43.490          C  
ATOM   4653  H   LEU A 289      -9.077 -34.085  -9.765  1.00 37.430          H  
ATOM   4654  HA  LEU A 289      -6.980 -33.936  -7.679  1.00 37.210          H  
ATOM   4655 1HB  LEU A 289      -6.986 -35.644 -10.143  1.00 52.180          H  
ATOM   4656 2HB  LEU A 289      -5.554 -35.388  -9.181  1.00 52.180          H  
ATOM   4657  HG  LEU A 289      -8.049 -36.740  -8.279  1.00 52.180          H  
ATOM   4658 1HD1 LEU A 289      -6.720 -38.682  -8.417  1.00 52.180          H  
ATOM   4659 2HD1 LEU A 289      -6.911 -37.963  -9.966  1.00 52.180          H  
ATOM   4660 3HD1 LEU A 289      -5.405 -37.782  -9.083  1.00 52.180          H  
ATOM   4661 1HD2 LEU A 289      -6.655 -37.482  -6.471  1.00 52.180          H  
ATOM   4662 2HD2 LEU A 289      -5.340 -36.526  -7.187  1.00 52.180          H  
ATOM   4663 3HD2 LEU A 289      -6.764 -35.730  -6.501  1.00 52.180          H  
ATOM   4664  N   PHE A 290      -7.145 -32.387 -10.494  1.00 30.310          N  
ATOM   4665  CA  PHE A 290      -6.430 -31.506 -11.438  1.00 29.990          C  
ATOM   4666  C   PHE A 290      -6.497 -29.987 -11.163  1.00 29.840          C  
ATOM   4667  O   PHE A 290      -7.576 -29.406 -11.177  1.00 29.880          O  
ATOM   4668  CB  PHE A 290      -6.995 -31.751 -12.848  1.00 42.110          C  
ATOM   4669  CG  PHE A 290      -6.333 -30.961 -13.895  1.00 42.110          C  
ATOM   4670  CD1 PHE A 290      -5.069 -31.283 -14.344  1.00 42.110          C  
ATOM   4671  CD2 PHE A 290      -6.963 -29.868 -14.438  1.00 42.110          C  
ATOM   4672  CE1 PHE A 290      -4.470 -30.523 -15.287  1.00 42.110          C  
ATOM   4673  CE2 PHE A 290      -6.350 -29.111 -15.379  1.00 42.110          C  
ATOM   4674  CZ  PHE A 290      -5.092 -29.442 -15.796  1.00 42.110          C  
ATOM   4675  H   PHE A 290      -8.162 -32.496 -10.591  1.00 36.370          H  
ATOM   4676  HA  PHE A 290      -5.397 -31.826 -11.449  1.00 35.990          H  
ATOM   4677 1HB  PHE A 290      -6.951 -32.780 -13.117  1.00 50.540          H  
ATOM   4678 2HB  PHE A 290      -8.023 -31.521 -12.854  1.00 50.540          H  
ATOM   4679  HD1 PHE A 290      -4.542 -32.129 -13.938  1.00 50.540          H  
ATOM   4680  HD2 PHE A 290      -7.946 -29.597 -14.093  1.00 50.540          H  
ATOM   4681  HE1 PHE A 290      -3.489 -30.764 -15.631  1.00 50.540          H  
ATOM   4682  HE2 PHE A 290      -6.853 -28.237 -15.780  1.00 50.540          H  
ATOM   4683  HZ  PHE A 290      -4.576 -28.837 -16.540  1.00 50.540          H  
ATOM   4684  N   PRO A 291      -5.394 -29.287 -10.863  1.00 29.770          N  
ATOM   4685  CA  PRO A 291      -5.416 -27.848 -10.614  1.00 29.590          C  
ATOM   4686  C   PRO A 291      -6.026 -27.138 -11.824  1.00 29.410          C  
ATOM   4687  O   PRO A 291      -5.631 -27.424 -12.944  1.00 29.410          O  
ATOM   4688  CB  PRO A 291      -3.921 -27.536 -10.477  1.00 44.380          C  
ATOM   4689  CG  PRO A 291      -3.312 -28.836  -9.963  1.00 44.380          C  
ATOM   4690  CD  PRO A 291      -4.091 -29.932 -10.672  1.00 44.380          C  
ATOM   4691  HA  PRO A 291      -5.973 -27.639  -9.695  1.00 35.510          H  
ATOM   4692 1HB  PRO A 291      -3.514 -27.240 -11.456  1.00 53.260          H  
ATOM   4693 2HB  PRO A 291      -3.785 -26.690  -9.811  1.00 53.260          H  
ATOM   4694 1HG  PRO A 291      -2.244 -28.883 -10.178  1.00 53.260          H  
ATOM   4695 2HG  PRO A 291      -3.407 -28.892  -8.873  1.00 53.260          H  
ATOM   4696 1HD  PRO A 291      -3.642 -30.196 -11.634  1.00 53.260          H  
ATOM   4697 2HD  PRO A 291      -4.159 -30.788  -9.987  1.00 53.260          H  
ATOM   4698  N   LYS A 292      -6.896 -26.147 -11.603  1.00 29.340          N  
ATOM   4699  CA  LYS A 292      -7.521 -25.482 -12.751  1.00 29.240          C  
ATOM   4700  C   LYS A 292      -8.112 -24.112 -12.475  1.00 29.060          C  
ATOM   4701  O   LYS A 292      -7.737 -23.119 -13.095  1.00 29.200          O  
ATOM   4702  CB  LYS A 292      -8.642 -26.357 -13.301  1.00 40.980          C  
ATOM   4703  CG  LYS A 292      -9.366 -25.840 -14.558  1.00 40.980          C  
ATOM   4704  CD  LYS A 292     -10.430 -26.847 -15.010  1.00 40.980          C  
ATOM   4705  CE  LYS A 292     -11.232 -26.353 -16.211  1.00 40.980          C  
ATOM   4706  NZ  LYS A 292     -12.288 -27.341 -16.612  1.00 40.980          N  
ATOM   4707  H   LYS A 292      -7.158 -25.898 -10.663  1.00 35.210          H  
ATOM   4708  HA  LYS A 292      -6.760 -25.363 -13.520  1.00 35.090          H  
ATOM   4709 1HB  LYS A 292      -8.258 -27.346 -13.513  1.00 49.170          H  
ATOM   4710 2HB  LYS A 292      -9.397 -26.459 -12.535  1.00 49.170          H  
ATOM   4711 1HG  LYS A 292      -9.850 -24.883 -14.349  1.00 49.170          H  
ATOM   4712 2HG  LYS A 292      -8.640 -25.695 -15.356  1.00 49.170          H  
ATOM   4713 1HD  LYS A 292      -9.946 -27.792 -15.268  1.00 49.170          H  
ATOM   4714 2HD  LYS A 292     -11.120 -27.025 -14.192  1.00 49.170          H  
ATOM   4715 1HE  LYS A 292     -11.709 -25.407 -15.954  1.00 49.170          H  
ATOM   4716 2HE  LYS A 292     -10.558 -26.193 -17.054  1.00 49.170          H  
ATOM   4717 1HZ  LYS A 292     -12.811 -26.994 -17.404  1.00 49.170          H  
ATOM   4718 2HZ  LYS A 292     -11.856 -28.219 -16.859  1.00 49.170          H  
ATOM   4719 3HZ  LYS A 292     -12.916 -27.486 -15.838  1.00 49.170          H  
ATOM   4720  N   ALA A 293      -9.095 -24.083 -11.581  1.00 28.830          N  
ATOM   4721  CA  ALA A 293      -9.908 -22.896 -11.348  1.00 28.680          C  
ATOM   4722  C   ALA A 293      -9.112 -21.631 -11.038  1.00 28.890          C  
ATOM   4723  O   ALA A 293      -8.286 -21.596 -10.125  1.00 28.730          O  
ATOM   4724  CB  ALA A 293     -10.848 -23.172 -10.200  1.00 40.210          C  
ATOM   4725  H   ALA A 293      -9.299 -24.934 -11.084  1.00 34.600          H  
ATOM   4726  HA  ALA A 293     -10.482 -22.703 -12.253  1.00 34.420          H  
ATOM   4727 1HB  ALA A 293     -11.487 -22.320 -10.011  1.00 48.250          H  
ATOM   4728 2HB  ALA A 293     -11.434 -24.028 -10.411  1.00 48.250          H  
ATOM   4729 3HB  ALA A 293     -10.273 -23.372  -9.370  1.00 48.250          H  
ATOM   4730  N   LEU A 294      -9.496 -20.572 -11.744  1.00 29.330          N  
ATOM   4731  CA  LEU A 294      -8.924 -19.228 -11.695  1.00 29.640          C  
ATOM   4732  C   LEU A 294      -8.907 -18.589 -10.310  1.00 29.970          C  
ATOM   4733  O   LEU A 294      -7.973 -17.868  -9.967  1.00 30.290          O  
ATOM   4734  CB  LEU A 294      -9.764 -18.337 -12.629  1.00 41.370          C  
ATOM   4735  CG  LEU A 294      -9.374 -16.883 -12.864  1.00 41.370          C  
ATOM   4736  CD1 LEU A 294      -7.995 -16.789 -13.540  1.00 41.370          C  
ATOM   4737  CD2 LEU A 294     -10.488 -16.258 -13.723  1.00 41.370          C  
ATOM   4738  H   LEU A 294     -10.199 -20.744 -12.470  1.00 35.200          H  
ATOM   4739  HA  LEU A 294      -7.900 -19.299 -12.059  1.00 35.570          H  
ATOM   4740 1HB  LEU A 294      -9.849 -18.831 -13.593  1.00 49.650          H  
ATOM   4741 2HB  LEU A 294     -10.737 -18.286 -12.214  1.00 49.650          H  
ATOM   4742  HG  LEU A 294      -9.312 -16.353 -11.910  1.00 49.650          H  
ATOM   4743 1HD1 LEU A 294      -7.746 -15.740 -13.703  1.00 49.650          H  
ATOM   4744 2HD1 LEU A 294      -7.236 -17.237 -12.901  1.00 49.650          H  
ATOM   4745 3HD1 LEU A 294      -8.017 -17.303 -14.493  1.00 49.650          H  
ATOM   4746 1HD2 LEU A 294     -10.266 -15.208 -13.910  1.00 49.650          H  
ATOM   4747 2HD2 LEU A 294     -10.564 -16.790 -14.680  1.00 49.650          H  
ATOM   4748 3HD2 LEU A 294     -11.435 -16.338 -13.194  1.00 49.650          H  
ATOM   4749  N   GLY A 295      -9.964 -18.805  -9.538  1.00 29.980          N  
ATOM   4750  CA  GLY A 295     -10.107 -18.214  -8.215  1.00 30.400          C  
ATOM   4751  C   GLY A 295      -9.880 -19.200  -7.079  1.00 30.590          C  
ATOM   4752  O   GLY A 295     -10.271 -18.928  -5.942  1.00 30.740          O  
ATOM   4753  H   GLY A 295     -10.697 -19.406  -9.880  1.00 35.980          H  
ATOM   4754 1HA  GLY A 295      -9.405 -17.386  -8.117  1.00 36.480          H  
ATOM   4755 2HA  GLY A 295     -11.103 -17.788  -8.120  1.00 36.480          H  
ATOM   4756  N   ARG A 296      -9.310 -20.362  -7.370  1.00 30.670          N  
ATOM   4757  CA  ARG A 296      -9.152 -21.373  -6.338  1.00 30.950          C  
ATOM   4758  C   ARG A 296      -7.701 -21.420  -5.856  1.00 31.050          C  
ATOM   4759  O   ARG A 296      -6.772 -21.301  -6.661  1.00 31.030          O  
ATOM   4760  CB  ARG A 296      -9.590 -22.710  -6.905  1.00 43.220          C  
ATOM   4761  CG  ARG A 296      -9.574 -23.937  -6.020  1.00 43.220          C  
ATOM   4762  CD  ARG A 296     -10.175 -25.112  -6.706  1.00 43.220          C  
ATOM   4763  NE  ARG A 296     -11.655 -25.011  -6.832  1.00 43.220          N  
ATOM   4764  CZ  ARG A 296     -12.438 -25.919  -7.470  1.00 43.220          C  
ATOM   4765  NH1 ARG A 296     -11.880 -26.936  -8.055  1.00 43.220          N  
ATOM   4766  NH2 ARG A 296     -13.754 -25.790  -7.495  1.00 43.220          N  
ATOM   4767  H   ARG A 296      -8.965 -20.555  -8.318  1.00 36.800          H  
ATOM   4768  HA  ARG A 296      -9.820 -21.115  -5.525  1.00 37.140          H  
ATOM   4769 1HB  ARG A 296     -10.599 -22.604  -7.283  1.00 51.860          H  
ATOM   4770 2HB  ARG A 296      -8.929 -22.933  -7.736  1.00 51.860          H  
ATOM   4771 1HG  ARG A 296      -8.555 -24.184  -5.707  1.00 51.860          H  
ATOM   4772 2HG  ARG A 296     -10.200 -23.767  -5.156  1.00 51.860          H  
ATOM   4773 1HD  ARG A 296      -9.747 -25.203  -7.704  1.00 51.860          H  
ATOM   4774 2HD  ARG A 296      -9.944 -26.003  -6.132  1.00 51.860          H  
ATOM   4775  HE  ARG A 296     -12.118 -24.233  -6.376  1.00 51.860          H  
ATOM   4776 1HH1 ARG A 296     -10.878 -26.999  -8.069  1.00 51.860          H  
ATOM   4777 2HH1 ARG A 296     -12.450 -27.644  -8.517  1.00 51.860          H  
ATOM   4778 1HH2 ARG A 296     -14.208 -25.003  -7.047  1.00 51.860          H  
ATOM   4779 2HH2 ARG A 296     -14.334 -26.501  -7.970  1.00 51.860          H  
ATOM   4780  N   PRO A 297      -7.443 -21.633  -4.556  1.00 31.250          N  
ATOM   4781  CA  PRO A 297      -6.119 -21.756  -3.981  1.00 31.490          C  
ATOM   4782  C   PRO A 297      -5.465 -23.087  -4.338  1.00 31.470          C  
ATOM   4783  O   PRO A 297      -5.405 -24.004  -3.518  1.00 31.600          O  
ATOM   4784  CB  PRO A 297      -6.389 -21.602  -2.479  1.00 47.230          C  
ATOM   4785  CG  PRO A 297      -7.776 -22.136  -2.287  1.00 47.230          C  
ATOM   4786  CD  PRO A 297      -8.529 -21.679  -3.536  1.00 47.230          C  
ATOM   4787  HA  PRO A 297      -5.497 -20.925  -4.346  1.00 37.790          H  
ATOM   4788 1HB  PRO A 297      -5.632 -22.167  -1.908  1.00 56.680          H  
ATOM   4789 2HB  PRO A 297      -6.289 -20.548  -2.182  1.00 56.680          H  
ATOM   4790 1HG  PRO A 297      -7.737 -23.233  -2.188  1.00 56.680          H  
ATOM   4791 2HG  PRO A 297      -8.213 -21.747  -1.353  1.00 56.680          H  
ATOM   4792 1HD  PRO A 297      -9.284 -22.407  -3.748  1.00 56.680          H  
ATOM   4793 2HD  PRO A 297      -8.954 -20.671  -3.383  1.00 56.680          H  
ATOM   4794  N   GLY A 298      -5.051 -23.178  -5.600  1.00 31.380          N  
ATOM   4795  CA  GLY A 298      -4.372 -24.331  -6.171  1.00 31.420          C  
ATOM   4796  C   GLY A 298      -2.904 -24.228  -5.751  1.00 31.660          C  
ATOM   4797  O   GLY A 298      -2.574 -23.408  -4.894  1.00 31.920          O  
ATOM   4798  H   GLY A 298      -5.238 -22.368  -6.197  1.00 37.660          H  
ATOM   4799 1HA  GLY A 298      -4.815 -25.255  -5.798  1.00 37.700          H  
ATOM   4800 2HA  GLY A 298      -4.484 -24.309  -7.251  1.00 37.700          H  
ATOM   4801  N   PRO A 299      -1.983 -24.997  -6.344  1.00 31.620          N  
ATOM   4802  CA  PRO A 299      -0.603 -25.039  -5.914  1.00 31.910          C  
ATOM   4803  C   PRO A 299       0.013 -23.638  -6.103  1.00 32.290          C  
ATOM   4804  O   PRO A 299      -0.139 -23.053  -7.179  1.00 32.270          O  
ATOM   4805  CB  PRO A 299      -0.001 -26.097  -6.846  1.00 47.870          C  
ATOM   4806  CG  PRO A 299      -0.893 -26.081  -8.088  1.00 47.870          C  
ATOM   4807  CD  PRO A 299      -2.271 -25.669  -7.613  1.00 47.870          C  
ATOM   4808  HA  PRO A 299      -0.594 -25.381  -4.875  1.00 38.290          H  
ATOM   4809 1HB  PRO A 299       1.045 -25.844  -7.077  1.00 57.440          H  
ATOM   4810 2HB  PRO A 299       0.011 -27.079  -6.343  1.00 57.440          H  
ATOM   4811 1HG  PRO A 299      -0.481 -25.369  -8.835  1.00 57.440          H  
ATOM   4812 2HG  PRO A 299      -0.891 -27.073  -8.567  1.00 57.440          H  
ATOM   4813 1HD  PRO A 299      -2.649 -24.938  -8.343  1.00 57.440          H  
ATOM   4814 2HD  PRO A 299      -2.936 -26.519  -7.505  1.00 57.440          H  
ATOM   4815  N   PRO A 300       0.824 -23.140  -5.156  1.00 32.680          N  
ATOM   4816  CA  PRO A 300       1.442 -21.817  -5.151  1.00 33.140          C  
ATOM   4817  C   PRO A 300       2.663 -21.672  -6.049  1.00 33.330          C  
ATOM   4818  O   PRO A 300       3.734 -21.314  -5.561  1.00 33.360          O  
ATOM   4819  CB  PRO A 300       1.842 -21.670  -3.677  1.00 49.710          C  
ATOM   4820  CG  PRO A 300       2.181 -23.081  -3.249  1.00 49.710          C  
ATOM   4821  CD  PRO A 300       1.160 -23.955  -3.971  1.00 49.710          C  
ATOM   4822  HA  PRO A 300       0.680 -21.070  -5.421  1.00 39.770          H  
ATOM   4823 1HB  PRO A 300       2.685 -20.972  -3.571  1.00 59.650          H  
ATOM   4824 2HB  PRO A 300       1.004 -21.244  -3.107  1.00 59.650          H  
ATOM   4825 1HG  PRO A 300       3.220 -23.315  -3.533  1.00 59.650          H  
ATOM   4826 2HG  PRO A 300       2.124 -23.169  -2.153  1.00 59.650          H  
ATOM   4827 1HD  PRO A 300       1.619 -24.912  -4.266  1.00 59.650          H  
ATOM   4828 2HD  PRO A 300       0.274 -24.082  -3.325  1.00 59.650          H  
ATOM   4829  N   PHE A 301       2.522 -21.967  -7.338  1.00 33.520          N  
ATOM   4830  CA  PHE A 301       3.673 -21.841  -8.233  1.00 33.800          C  
ATOM   4831  C   PHE A 301       3.360 -21.891  -9.731  1.00 33.850          C  
ATOM   4832  O   PHE A 301       3.599 -20.918 -10.449  1.00 33.800          O  
ATOM   4833  CB  PHE A 301       4.739 -22.896  -7.880  1.00 47.210          C  
ATOM   4834  CG  PHE A 301       5.946 -22.853  -8.755  1.00 47.210          C  
ATOM   4835  CD1 PHE A 301       6.800 -21.764  -8.732  1.00 47.210          C  
ATOM   4836  CD2 PHE A 301       6.257 -23.913  -9.568  1.00 47.210          C  
ATOM   4837  CE1 PHE A 301       7.918 -21.733  -9.532  1.00 47.210          C  
ATOM   4838  CE2 PHE A 301       7.371 -23.891 -10.368  1.00 47.210          C  
ATOM   4839  CZ  PHE A 301       8.201 -22.798 -10.355  1.00 47.210          C  
ATOM   4840  H   PHE A 301       1.597 -22.254  -7.676  1.00 40.220          H  
ATOM   4841  HA  PHE A 301       4.118 -20.866  -8.040  1.00 40.560          H  
ATOM   4842 1HB  PHE A 301       5.077 -22.772  -6.860  1.00 56.650          H  
ATOM   4843 2HB  PHE A 301       4.303 -23.888  -7.956  1.00 56.650          H  
ATOM   4844  HD1 PHE A 301       6.575 -20.919  -8.078  1.00 56.650          H  
ATOM   4845  HD2 PHE A 301       5.604 -24.780  -9.570  1.00 56.650          H  
ATOM   4846  HE1 PHE A 301       8.580 -20.866  -9.514  1.00 56.650          H  
ATOM   4847  HE2 PHE A 301       7.598 -24.740 -11.012  1.00 56.650          H  
ATOM   4848  HZ  PHE A 301       9.086 -22.778 -10.988  1.00 56.650          H  
ATOM   4849  N   ASN A 302       2.841 -23.014 -10.212  1.00 34.010          N  
ATOM   4850  CA  ASN A 302       2.594 -23.178 -11.640  1.00 34.200          C  
ATOM   4851  C   ASN A 302       1.309 -23.949 -11.926  1.00 34.350          C  
ATOM   4852  O   ASN A 302       0.393 -23.996 -11.103  1.00 34.740          O  
ATOM   4853  CB  ASN A 302       3.790 -23.836 -12.304  1.00 47.800          C  
ATOM   4854  CG  ASN A 302       4.060 -25.203 -11.768  1.00 47.800          C  
ATOM   4855  OD1 ASN A 302       3.338 -25.693 -10.889  1.00 47.800          O  
ATOM   4856  ND2 ASN A 302       5.077 -25.842 -12.285  1.00 47.800          N  
ATOM   4857  H   ASN A 302       2.640 -23.784  -9.589  1.00 40.810          H  
ATOM   4858  HA  ASN A 302       2.467 -22.189 -12.081  1.00 41.040          H  
ATOM   4859 1HB  ASN A 302       3.667 -23.880 -13.380  1.00 57.360          H  
ATOM   4860 2HB  ASN A 302       4.670 -23.219 -12.115  1.00 57.360          H  
ATOM   4861 1HD2 ASN A 302       5.299 -26.766 -11.972  1.00 57.360          H  
ATOM   4862 2HD2 ASN A 302       5.627 -25.413 -13.001  1.00 57.360          H  
ATOM   4863  N   ILE A 303       1.212 -24.487 -13.139  1.00 34.040          N  
ATOM   4864  CA  ILE A 303       0.028 -25.201 -13.570  1.00 34.080          C  
ATOM   4865  C   ILE A 303       0.385 -26.616 -13.990  1.00 34.280          C  
ATOM   4866  O   ILE A 303       1.551 -26.938 -14.217  1.00 34.630          O  
ATOM   4867  CB  ILE A 303      -0.685 -24.463 -14.719  1.00 47.700          C  
ATOM   4868  CG1 ILE A 303       0.255 -24.362 -15.968  1.00 47.700          C  
ATOM   4869  CG2 ILE A 303      -1.135 -23.079 -14.222  1.00 47.700          C  
ATOM   4870  CD1 ILE A 303      -0.427 -23.856 -17.232  1.00 47.700          C  
ATOM   4871  H   ILE A 303       1.990 -24.417 -13.774  1.00 40.850          H  
ATOM   4872  HA  ILE A 303      -0.665 -25.269 -12.731  1.00 40.900          H  
ATOM   4873  HB  ILE A 303      -1.560 -25.035 -15.023  1.00 57.240          H  
ATOM   4874 1HG1 ILE A 303       1.081 -23.694 -15.737  1.00 57.240          H  
ATOM   4875 2HG1 ILE A 303       0.660 -25.351 -16.192  1.00 57.240          H  
ATOM   4876 1HG2 ILE A 303      -1.668 -22.546 -14.998  1.00 57.240          H  
ATOM   4877 2HG2 ILE A 303      -1.794 -23.208 -13.364  1.00 57.240          H  
ATOM   4878 3HG2 ILE A 303      -0.266 -22.497 -13.921  1.00 57.240          H  
ATOM   4879 1HD1 ILE A 303       0.300 -23.830 -18.045  1.00 57.240          H  
ATOM   4880 2HD1 ILE A 303      -1.239 -24.534 -17.497  1.00 57.240          H  
ATOM   4881 3HD1 ILE A 303      -0.821 -22.858 -17.082  1.00 57.240          H  
ATOM   4882  N   THR A 304      -0.640 -27.443 -14.098  1.00 34.120          N  
ATOM   4883  CA  THR A 304      -0.515 -28.842 -14.461  1.00 34.340          C  
ATOM   4884  C   THR A 304      -1.018 -29.028 -15.901  1.00 34.540          C  
ATOM   4885  O   THR A 304      -1.999 -28.385 -16.277  1.00 34.420          O  
ATOM   4886  CB  THR A 304      -1.332 -29.683 -13.452  1.00 47.990          C  
ATOM   4887  OG1 THR A 304      -0.805 -29.461 -12.146  1.00 47.990          O  
ATOM   4888  CG2 THR A 304      -1.261 -31.177 -13.722  1.00 47.990          C  
ATOM   4889  H   THR A 304      -1.564 -27.079 -13.911  1.00 40.940          H  
ATOM   4890  HA  THR A 304       0.529 -29.110 -14.371  1.00 41.210          H  
ATOM   4891  HB  THR A 304      -2.371 -29.355 -13.491  1.00 57.590          H  
ATOM   4892  HG1 THR A 304      -0.883 -28.530 -11.932  1.00 57.590          H  
ATOM   4893 1HG2 THR A 304      -1.854 -31.706 -12.977  1.00 57.590          H  
ATOM   4894 2HG2 THR A 304      -1.637 -31.404 -14.702  1.00 57.590          H  
ATOM   4895 3HG2 THR A 304      -0.234 -31.512 -13.651  1.00 57.590          H  
ATOM   4896  N   PRO A 305      -0.308 -29.783 -16.760  1.00 34.900          N  
ATOM   4897  CA  PRO A 305      -0.667 -30.092 -18.134  1.00 35.170          C  
ATOM   4898  C   PRO A 305      -1.854 -31.036 -18.182  1.00 34.930          C  
ATOM   4899  O   PRO A 305      -2.120 -31.755 -17.223  1.00 34.850          O  
ATOM   4900  CB  PRO A 305       0.617 -30.723 -18.689  1.00 52.760          C  
ATOM   4901  CG  PRO A 305       1.312 -31.312 -17.480  1.00 52.760          C  
ATOM   4902  CD  PRO A 305       0.999 -30.369 -16.348  1.00 52.760          C  
ATOM   4903  HA  PRO A 305      -0.902 -29.155 -18.662  1.00 42.200          H  
ATOM   4904 1HB  PRO A 305       0.362 -31.488 -19.436  1.00 63.310          H  
ATOM   4905 2HB  PRO A 305       1.223 -29.961 -19.202  1.00 63.310          H  
ATOM   4906 1HG  PRO A 305       0.940 -32.341 -17.273  1.00 63.310          H  
ATOM   4907 2HG  PRO A 305       2.394 -31.405 -17.662  1.00 63.310          H  
ATOM   4908 1HD  PRO A 305       0.921 -30.988 -15.459  1.00 63.310          H  
ATOM   4909 2HD  PRO A 305       1.771 -29.587 -16.254  1.00 63.310          H  
ATOM   4910  N   ARG A 306      -2.512 -31.131 -19.328  1.00 34.860          N  
ATOM   4911  CA  ARG A 306      -3.690 -31.988 -19.430  1.00 34.690          C  
ATOM   4912  C   ARG A 306      -3.388 -33.169 -20.313  1.00 34.590          C  
ATOM   4913  O   ARG A 306      -3.356 -32.934 -21.521  1.00 35.110          O  
ATOM   4914  CB  ARG A 306      -4.848 -31.200 -20.014  1.00 48.630          C  
ATOM   4915  CG  ARG A 306      -5.281 -30.057 -19.158  1.00 48.630          C  
ATOM   4916  CD  ARG A 306      -6.325 -29.233 -19.770  1.00 48.630          C  
ATOM   4917  NE  ARG A 306      -6.626 -28.072 -18.934  1.00 48.630          N  
ATOM   4918  CZ  ARG A 306      -7.514 -27.107 -19.230  1.00 48.630          C  
ATOM   4919  NH1 ARG A 306      -8.209 -27.166 -20.347  1.00 48.630          N  
ATOM   4920  NH2 ARG A 306      -7.681 -26.093 -18.395  1.00 48.630          N  
ATOM   4921  H   ARG A 306      -2.241 -30.562 -20.120  1.00 41.830          H  
ATOM   4922  HA  ARG A 306      -3.965 -32.342 -18.437  1.00 41.630          H  
ATOM   4923 1HB  ARG A 306      -4.568 -30.802 -20.987  1.00 58.360          H  
ATOM   4924 2HB  ARG A 306      -5.706 -31.857 -20.156  1.00 58.360          H  
ATOM   4925 1HG  ARG A 306      -5.695 -30.476 -18.251  1.00 58.360          H  
ATOM   4926 2HG  ARG A 306      -4.430 -29.421 -18.917  1.00 58.360          H  
ATOM   4927 1HD  ARG A 306      -5.989 -28.882 -20.745  1.00 58.360          H  
ATOM   4928 2HD  ARG A 306      -7.232 -29.826 -19.878  1.00 58.360          H  
ATOM   4929  HE  ARG A 306      -6.109 -27.979 -18.067  1.00 58.360          H  
ATOM   4930 1HH1 ARG A 306      -8.080 -27.935 -20.987  1.00 58.360          H  
ATOM   4931 2HH1 ARG A 306      -8.871 -26.437 -20.572  1.00 58.360          H  
ATOM   4932 1HH2 ARG A 306      -7.142 -26.041 -17.541  1.00 58.360          H  
ATOM   4933 2HH2 ARG A 306      -8.336 -25.360 -18.615  1.00 58.360          H  
ATOM   4934  N   ARG A 307      -2.380 -33.814 -19.743  1.00 34.130          N  
ATOM   4935  CA  ARG A 307      -2.256 -35.248 -19.783  1.00 33.930          C  
ATOM   4936  C   ARG A 307      -2.580 -35.831 -18.408  1.00 33.750          C  
ATOM   4937  O   ARG A 307      -2.973 -37.001 -18.290  1.00 33.360          O  
ATOM   4938  CB  ARG A 307      -0.829 -35.613 -20.170  1.00 47.580          C  
ATOM   4939  CG  ARG A 307      -0.419 -35.257 -21.576  1.00 47.580          C  
ATOM   4940  CD  ARG A 307       1.019 -35.624 -21.850  1.00 47.580          C  
ATOM   4941  NE  ARG A 307       1.261 -37.078 -21.762  1.00 47.580          N  
ATOM   4942  CZ  ARG A 307       0.985 -37.973 -22.748  1.00 47.580          C  
ATOM   4943  NH1 ARG A 307       0.434 -37.583 -23.885  1.00 47.580          N  
ATOM   4944  NH2 ARG A 307       1.269 -39.241 -22.568  1.00 47.580          N  
ATOM   4945  H   ARG A 307      -1.493 -33.378 -19.942  1.00 40.960          H  
ATOM   4946  HA  ARG A 307      -2.954 -35.646 -20.517  1.00 40.720          H  
ATOM   4947 1HB  ARG A 307      -0.138 -35.112 -19.488  1.00 57.100          H  
ATOM   4948 2HB  ARG A 307      -0.665 -36.642 -20.062  1.00 57.100          H  
ATOM   4949 1HG  ARG A 307      -1.061 -35.790 -22.272  1.00 57.100          H  
ATOM   4950 2HG  ARG A 307      -0.533 -34.185 -21.734  1.00 57.100          H  
ATOM   4951 1HD  ARG A 307       1.308 -35.282 -22.840  1.00 57.100          H  
ATOM   4952 2HD  ARG A 307       1.657 -35.137 -21.107  1.00 57.100          H  
ATOM   4953  HE  ARG A 307       1.729 -37.439 -20.898  1.00 57.100          H  
ATOM   4954 1HH1 ARG A 307       0.215 -36.611 -24.039  1.00 57.100          H  
ATOM   4955 2HH1 ARG A 307       0.236 -38.259 -24.612  1.00 57.100          H  
ATOM   4956 1HH2 ARG A 307       1.694 -39.537 -21.700  1.00 57.100          H  
ATOM   4957 2HH2 ARG A 307       1.072 -39.916 -23.291  1.00 57.100          H  
ATOM   4958  N   ALA A 308      -2.460 -34.992 -17.368  1.00 34.110          N  
ATOM   4959  CA  ALA A 308      -2.628 -35.427 -15.991  1.00 34.060          C  
ATOM   4960  C   ALA A 308      -4.000 -36.021 -15.783  1.00 34.050          C  
ATOM   4961  O   ALA A 308      -4.164 -37.024 -15.093  1.00 34.170          O  
ATOM   4962  CB  ALA A 308      -2.399 -34.268 -15.065  1.00 47.700          C  
ATOM   4963  H   ALA A 308      -2.203 -34.006 -17.513  1.00 40.930          H  
ATOM   4964  HA  ALA A 308      -1.881 -36.188 -15.777  1.00 40.870          H  
ATOM   4965 1HB  ALA A 308      -2.476 -34.587 -14.050  1.00 57.240          H  
ATOM   4966 2HB  ALA A 308      -1.408 -33.873 -15.245  1.00 57.240          H  
ATOM   4967 3HB  ALA A 308      -3.131 -33.499 -15.269  1.00 57.240          H  
ATOM   4968  N   ARG A 309      -4.984 -35.460 -16.475  1.00 33.980          N  
ATOM   4969  CA  ARG A 309      -6.343 -35.930 -16.365  1.00 34.040          C  
ATOM   4970  C   ARG A 309      -6.474 -37.412 -16.739  1.00 33.480          C  
ATOM   4971  O   ARG A 309      -7.282 -38.114 -16.137  1.00 33.550          O  
ATOM   4972  CB  ARG A 309      -7.262 -35.047 -17.192  1.00 47.630          C  
ATOM   4973  CG  ARG A 309      -7.416 -33.622 -16.604  1.00 47.630          C  
ATOM   4974  CD  ARG A 309      -8.275 -32.735 -17.434  1.00 47.630          C  
ATOM   4975  NE  ARG A 309      -9.687 -33.138 -17.403  1.00 47.630          N  
ATOM   4976  CZ  ARG A 309     -10.641 -32.770 -18.277  1.00 47.630          C  
ATOM   4977  NH1 ARG A 309     -10.383 -31.987 -19.309  1.00 47.630          N  
ATOM   4978  NH2 ARG A 309     -11.854 -33.224 -18.061  1.00 47.630          N  
ATOM   4979  H   ARG A 309      -4.775 -34.650 -17.036  1.00 40.780          H  
ATOM   4980  HA  ARG A 309      -6.656 -35.822 -15.339  1.00 40.850          H  
ATOM   4981 1HB  ARG A 309      -6.870 -34.954 -18.204  1.00 57.160          H  
ATOM   4982 2HB  ARG A 309      -8.253 -35.501 -17.257  1.00 57.160          H  
ATOM   4983 1HG  ARG A 309      -7.871 -33.693 -15.615  1.00 57.160          H  
ATOM   4984 2HG  ARG A 309      -6.436 -33.153 -16.513  1.00 57.160          H  
ATOM   4985 1HD  ARG A 309      -8.199 -31.715 -17.050  1.00 57.160          H  
ATOM   4986 2HD  ARG A 309      -7.925 -32.763 -18.462  1.00 57.160          H  
ATOM   4987  HE  ARG A 309     -10.014 -33.746 -16.642  1.00 57.160          H  
ATOM   4988 1HH1 ARG A 309      -9.449 -31.645 -19.467  1.00 57.160          H  
ATOM   4989 2HH1 ARG A 309     -11.124 -31.732 -19.947  1.00 57.160          H  
ATOM   4990 1HH2 ARG A 309     -11.995 -33.827 -17.239  1.00 57.160          H  
ATOM   4991 2HH2 ARG A 309     -12.619 -32.991 -18.672  1.00 57.160          H  
ATOM   4992  N   ARG A 310      -5.711 -37.911 -17.722  1.00 32.990          N  
ATOM   4993  CA  ARG A 310      -5.865 -39.317 -18.089  1.00 32.550          C  
ATOM   4994  C   ARG A 310      -5.401 -40.206 -16.944  1.00 32.350          C  
ATOM   4995  O   ARG A 310      -6.005 -41.249 -16.657  1.00 32.310          O  
ATOM   4996  CB  ARG A 310      -5.115 -39.632 -19.364  1.00 45.750          C  
ATOM   4997  CG  ARG A 310      -5.724 -38.996 -20.599  1.00 45.750          C  
ATOM   4998  CD  ARG A 310      -5.072 -39.442 -21.851  1.00 45.750          C  
ATOM   4999  NE  ARG A 310      -5.619 -38.738 -23.012  1.00 45.750          N  
ATOM   5000  CZ  ARG A 310      -5.149 -37.567 -23.497  1.00 45.750          C  
ATOM   5001  NH1 ARG A 310      -4.126 -36.989 -22.915  1.00 45.750          N  
ATOM   5002  NH2 ARG A 310      -5.721 -37.007 -24.550  1.00 45.750          N  
ATOM   5003  H   ARG A 310      -4.990 -37.350 -18.177  1.00 39.590          H  
ATOM   5004  HA  ARG A 310      -6.922 -39.511 -18.266  1.00 39.060          H  
ATOM   5005 1HB  ARG A 310      -4.108 -39.251 -19.272  1.00 54.900          H  
ATOM   5006 2HB  ARG A 310      -5.053 -40.709 -19.512  1.00 54.900          H  
ATOM   5007 1HG  ARG A 310      -6.780 -39.257 -20.653  1.00 54.900          H  
ATOM   5008 2HG  ARG A 310      -5.626 -37.914 -20.524  1.00 54.900          H  
ATOM   5009 1HD  ARG A 310      -4.002 -39.275 -21.803  1.00 54.900          H  
ATOM   5010 2HD  ARG A 310      -5.259 -40.508 -21.987  1.00 54.900          H  
ATOM   5011  HE  ARG A 310      -6.411 -39.158 -23.483  1.00 54.900          H  
ATOM   5012 1HH1 ARG A 310      -3.705 -37.437 -22.118  1.00 54.900          H  
ATOM   5013 2HH1 ARG A 310      -3.768 -36.110 -23.270  1.00 54.900          H  
ATOM   5014 1HH2 ARG A 310      -6.510 -37.455 -24.996  1.00 54.900          H  
ATOM   5015 2HH2 ARG A 310      -5.371 -36.129 -24.910  1.00 54.900          H  
ATOM   5016  N   PHE A 311      -4.337 -39.768 -16.273  1.00 32.330          N  
ATOM   5017  CA  PHE A 311      -3.794 -40.511 -15.131  1.00 32.190          C  
ATOM   5018  C   PHE A 311      -4.884 -40.658 -14.077  1.00 31.790          C  
ATOM   5019  O   PHE A 311      -5.164 -41.762 -13.599  1.00 31.600          O  
ATOM   5020  CB  PHE A 311      -2.571 -39.789 -14.555  1.00 45.120          C  
ATOM   5021  CG  PHE A 311      -1.872 -40.407 -13.380  1.00 45.120          C  
ATOM   5022  CD1 PHE A 311      -1.139 -41.525 -13.552  1.00 45.120          C  
ATOM   5023  CD2 PHE A 311      -1.884 -39.835 -12.130  1.00 45.120          C  
ATOM   5024  CE1 PHE A 311      -0.449 -42.090 -12.512  1.00 45.120          C  
ATOM   5025  CE2 PHE A 311      -1.175 -40.408 -11.092  1.00 45.120          C  
ATOM   5026  CZ  PHE A 311      -0.465 -41.534 -11.296  1.00 45.120          C  
ATOM   5027  H   PHE A 311      -3.913 -38.884 -16.600  1.00 38.800          H  
ATOM   5028  HA  PHE A 311      -3.494 -41.502 -15.467  1.00 38.630          H  
ATOM   5029 1HB  PHE A 311      -1.884 -39.705 -15.316  1.00 54.150          H  
ATOM   5030 2HB  PHE A 311      -2.848 -38.788 -14.268  1.00 54.150          H  
ATOM   5031  HD1 PHE A 311      -1.118 -41.962 -14.519  1.00 54.150          H  
ATOM   5032  HD2 PHE A 311      -2.442 -38.936 -11.972  1.00 54.150          H  
ATOM   5033  HE1 PHE A 311       0.121 -42.983 -12.649  1.00 54.150          H  
ATOM   5034  HE2 PHE A 311      -1.172 -39.980 -10.114  1.00 54.150          H  
ATOM   5035  HZ  PHE A 311       0.094 -41.997 -10.480  1.00 54.150          H  
ATOM   5036  N   PHE A 312      -5.520 -39.522 -13.780  1.00 31.730          N  
ATOM   5037  CA  PHE A 312      -6.562 -39.372 -12.771  1.00 31.450          C  
ATOM   5038  C   PHE A 312      -7.780 -40.240 -13.055  1.00 31.340          C  
ATOM   5039  O   PHE A 312      -8.462 -40.694 -12.138  1.00 31.510          O  
ATOM   5040  CB  PHE A 312      -7.014 -37.915 -12.746  1.00 44.140          C  
ATOM   5041  CG  PHE A 312      -5.910 -36.936 -12.409  1.00 44.140          C  
ATOM   5042  CD1 PHE A 312      -4.723 -37.320 -11.803  1.00 44.140          C  
ATOM   5043  CD2 PHE A 312      -6.053 -35.613 -12.718  1.00 44.140          C  
ATOM   5044  CE1 PHE A 312      -3.771 -36.413 -11.546  1.00 44.140          C  
ATOM   5045  CE2 PHE A 312      -5.066 -34.740 -12.441  1.00 44.140          C  
ATOM   5046  CZ  PHE A 312      -3.963 -35.127 -11.871  1.00 44.140          C  
ATOM   5047  H   PHE A 312      -5.203 -38.674 -14.267  1.00 38.080          H  
ATOM   5048  HA  PHE A 312      -6.171 -39.681 -11.804  1.00 37.740          H  
ATOM   5049 1HB  PHE A 312      -7.414 -37.651 -13.715  1.00 52.970          H  
ATOM   5050 2HB  PHE A 312      -7.821 -37.797 -12.029  1.00 52.970          H  
ATOM   5051  HD1 PHE A 312      -4.544 -38.351 -11.532  1.00 52.970          H  
ATOM   5052  HD2 PHE A 312      -6.968 -35.267 -13.187  1.00 52.970          H  
ATOM   5053  HE1 PHE A 312      -2.852 -36.715 -11.082  1.00 52.970          H  
ATOM   5054  HE2 PHE A 312      -5.153 -33.728 -12.674  1.00 52.970          H  
ATOM   5055  HZ  PHE A 312      -3.215 -34.389 -11.673  1.00 52.970          H  
ATOM   5056  N   LEU A 313      -8.150 -40.374 -14.325  1.00 31.130          N  
ATOM   5057  CA  LEU A 313      -9.310 -41.186 -14.642  1.00 31.030          C  
ATOM   5058  C   LEU A 313      -9.034 -42.667 -14.420  1.00 31.130          C  
ATOM   5059  O   LEU A 313      -9.871 -43.384 -13.871  1.00 31.300          O  
ATOM   5060  CB  LEU A 313      -9.732 -40.943 -16.080  1.00 43.480          C  
ATOM   5061  CG  LEU A 313     -10.266 -39.551 -16.395  1.00 43.480          C  
ATOM   5062  CD1 LEU A 313     -10.456 -39.447 -17.885  1.00 43.480          C  
ATOM   5063  CD2 LEU A 313     -11.559 -39.289 -15.643  1.00 43.480          C  
ATOM   5064  H   LEU A 313      -7.613 -39.906 -15.060  1.00 37.360          H  
ATOM   5065  HA  LEU A 313     -10.108 -40.912 -13.968  1.00 37.240          H  
ATOM   5066 1HB  LEU A 313      -8.876 -41.138 -16.731  1.00 52.180          H  
ATOM   5067 2HB  LEU A 313     -10.506 -41.636 -16.311  1.00 52.180          H  
ATOM   5068  HG  LEU A 313      -9.550 -38.809 -16.102  1.00 52.180          H  
ATOM   5069 1HD1 LEU A 313     -10.817 -38.450 -18.129  1.00 52.180          H  
ATOM   5070 2HD1 LEU A 313      -9.506 -39.619 -18.384  1.00 52.180          H  
ATOM   5071 3HD1 LEU A 313     -11.173 -40.190 -18.208  1.00 52.180          H  
ATOM   5072 1HD2 LEU A 313     -11.906 -38.291 -15.898  1.00 52.180          H  
ATOM   5073 2HD2 LEU A 313     -12.298 -40.027 -15.929  1.00 52.180          H  
ATOM   5074 3HD2 LEU A 313     -11.408 -39.333 -14.577  1.00 52.180          H  
ATOM   5075  N   ARG A 314      -7.842 -43.130 -14.794  1.00 31.080          N  
ATOM   5076  CA  ARG A 314      -7.515 -44.532 -14.566  1.00 31.250          C  
ATOM   5077  C   ARG A 314      -7.673 -44.912 -13.103  1.00 31.000          C  
ATOM   5078  O   ARG A 314      -8.268 -45.941 -12.771  1.00 31.020          O  
ATOM   5079  CB  ARG A 314      -6.095 -44.835 -15.012  1.00 43.680          C  
ATOM   5080  CG  ARG A 314      -5.627 -46.289 -14.813  1.00 43.680          C  
ATOM   5081  CD  ARG A 314      -4.254 -46.524 -15.342  1.00 43.680          C  
ATOM   5082  NE  ARG A 314      -4.148 -46.360 -16.810  1.00 43.680          N  
ATOM   5083  CZ  ARG A 314      -3.564 -45.314 -17.458  1.00 43.680          C  
ATOM   5084  NH1 ARG A 314      -3.077 -44.300 -16.788  1.00 43.680          N  
ATOM   5085  NH2 ARG A 314      -3.486 -45.311 -18.781  1.00 43.680          N  
ATOM   5086  H   ARG A 314      -7.185 -42.506 -15.283  1.00 37.300          H  
ATOM   5087  HA  ARG A 314      -8.196 -45.141 -15.150  1.00 37.500          H  
ATOM   5088 1HB  ARG A 314      -6.021 -44.600 -16.068  1.00 52.420          H  
ATOM   5089 2HB  ARG A 314      -5.405 -44.183 -14.488  1.00 52.420          H  
ATOM   5090 1HG  ARG A 314      -5.586 -46.496 -13.748  1.00 52.420          H  
ATOM   5091 2HG  ARG A 314      -6.297 -46.977 -15.266  1.00 52.420          H  
ATOM   5092 1HD  ARG A 314      -3.557 -45.858 -14.861  1.00 52.420          H  
ATOM   5093 2HD  ARG A 314      -3.975 -47.556 -15.104  1.00 52.420          H  
ATOM   5094  HE  ARG A 314      -4.503 -47.121 -17.383  1.00 52.420          H  
ATOM   5095 1HH1 ARG A 314      -3.140 -44.275 -15.788  1.00 52.420          H  
ATOM   5096 2HH1 ARG A 314      -2.654 -43.531 -17.286  1.00 52.420          H  
ATOM   5097 1HH2 ARG A 314      -3.860 -46.085 -19.312  1.00 52.420          H  
ATOM   5098 2HH2 ARG A 314      -3.040 -44.525 -19.269  1.00 52.420          H  
ATOM   5099  N   CYS A 315      -7.086 -44.101 -12.229  1.00 30.860          N  
ATOM   5100  CA  CYS A 315      -7.119 -44.302 -10.786  1.00 30.690          C  
ATOM   5101  C   CYS A 315      -6.823 -42.990 -10.090  1.00 31.040          C  
ATOM   5102  O   CYS A 315      -6.332 -42.055 -10.713  1.00 31.290          O  
ATOM   5103  CB  CYS A 315      -6.089 -45.337 -10.335  1.00 43.030          C  
ATOM   5104  SG  CYS A 315      -6.344 -47.053 -10.816  1.00 43.030          S  
ATOM   5105  H   CYS A 315      -6.604 -43.271 -12.601  1.00 37.030          H  
ATOM   5106  HA  CYS A 315      -8.114 -44.620 -10.497  1.00 36.830          H  
ATOM   5107 1HB  CYS A 315      -5.193 -45.070 -10.745  1.00 51.640          H  
ATOM   5108 2HB  CYS A 315      -5.960 -45.280  -9.282  1.00 51.640          H  
ATOM   5109  HG  CYS A 315      -7.067 -46.754 -11.910  1.00 51.640          H  
ATOM   5110  N   ILE A 316      -7.032 -42.921  -8.780  1.00 31.110          N  
ATOM   5111  CA  ILE A 316      -6.676 -41.677  -8.118  1.00 31.470          C  
ATOM   5112  C   ILE A 316      -5.520 -41.801  -7.138  1.00 31.520          C  
ATOM   5113  O   ILE A 316      -4.962 -42.880  -6.886  1.00 31.590          O  
ATOM   5114  CB  ILE A 316      -7.916 -40.989  -7.487  1.00 43.910          C  
ATOM   5115  CG1 ILE A 316      -8.673 -41.878  -6.489  1.00 43.910          C  
ATOM   5116  CG2 ILE A 316      -8.843 -40.585  -8.654  1.00 43.910          C  
ATOM   5117  CD1 ILE A 316      -8.093 -41.971  -5.098  1.00 43.910          C  
ATOM   5118  H   ILE A 316      -7.478 -43.689  -8.274  1.00 37.330          H  
ATOM   5119  HA  ILE A 316      -6.337 -40.984  -8.884  1.00 37.760          H  
ATOM   5120  HB  ILE A 316      -7.618 -40.109  -6.937  1.00 52.700          H  
ATOM   5121 1HG1 ILE A 316      -9.663 -41.462  -6.382  1.00 52.700          H  
ATOM   5122 2HG1 ILE A 316      -8.754 -42.843  -6.884  1.00 52.700          H  
ATOM   5123 1HG2 ILE A 316      -9.726 -40.092  -8.292  1.00 52.700          H  
ATOM   5124 2HG2 ILE A 316      -8.338 -39.935  -9.348  1.00 52.700          H  
ATOM   5125 3HG2 ILE A 316      -9.124 -41.455  -9.183  1.00 52.700          H  
ATOM   5126 1HD1 ILE A 316      -8.729 -42.599  -4.485  1.00 52.700          H  
ATOM   5127 2HD1 ILE A 316      -7.106 -42.402  -5.108  1.00 52.700          H  
ATOM   5128 3HD1 ILE A 316      -8.044 -40.983  -4.675  1.00 52.700          H  
ATOM   5129  N   ILE A 317      -5.108 -40.642  -6.663  1.00 31.530          N  
ATOM   5130  CA  ILE A 317      -3.971 -40.452  -5.800  1.00 31.550          C  
ATOM   5131  C   ILE A 317      -4.440 -40.227  -4.371  1.00 31.470          C  
ATOM   5132  O   ILE A 317      -5.077 -39.212  -4.101  1.00 31.770          O  
ATOM   5133  CB  ILE A 317      -3.257 -39.178  -6.313  1.00 44.160          C  
ATOM   5134  CG1 ILE A 317      -2.843 -39.353  -7.793  1.00 44.160          C  
ATOM   5135  CG2 ILE A 317      -2.093 -38.795  -5.433  1.00 44.160          C  
ATOM   5136  CD1 ILE A 317      -2.414 -38.050  -8.438  1.00 44.160          C  
ATOM   5137  H   ILE A 317      -5.648 -39.818  -6.890  1.00 37.840          H  
ATOM   5138  HA  ILE A 317      -3.325 -41.327  -5.843  1.00 37.860          H  
ATOM   5139  HB  ILE A 317      -3.968 -38.364  -6.292  1.00 52.990          H  
ATOM   5140 1HG1 ILE A 317      -2.032 -40.073  -7.859  1.00 52.990          H  
ATOM   5141 2HG1 ILE A 317      -3.688 -39.733  -8.361  1.00 52.990          H  
ATOM   5142 1HG2 ILE A 317      -1.633 -37.874  -5.769  1.00 52.990          H  
ATOM   5143 2HG2 ILE A 317      -2.457 -38.638  -4.457  1.00 52.990          H  
ATOM   5144 3HG2 ILE A 317      -1.351 -39.590  -5.428  1.00 52.990          H  
ATOM   5145 1HD1 ILE A 317      -2.162 -38.205  -9.462  1.00 52.990          H  
ATOM   5146 2HD1 ILE A 317      -3.235 -37.340  -8.381  1.00 52.990          H  
ATOM   5147 3HD1 ILE A 317      -1.556 -37.642  -7.928  1.00 52.990          H  
ATOM   5148  N   TRP A 318      -4.155 -41.161  -3.458  1.00 31.190          N  
ATOM   5149  CA  TRP A 318      -4.663 -40.995  -2.096  1.00 31.190          C  
ATOM   5150  C   TRP A 318      -3.925 -41.827  -1.036  1.00 31.490          C  
ATOM   5151  O   TRP A 318      -3.749 -43.044  -1.172  1.00 31.620          O  
ATOM   5152  CB  TRP A 318      -6.154 -41.341  -2.112  1.00 43.670          C  
ATOM   5153  CG  TRP A 318      -6.914 -41.181  -0.843  1.00 43.670          C  
ATOM   5154  CD1 TRP A 318      -6.712 -40.305   0.176  1.00 43.670          C  
ATOM   5155  CD2 TRP A 318      -8.047 -41.969  -0.463  1.00 43.670          C  
ATOM   5156  NE1 TRP A 318      -7.630 -40.515   1.163  1.00 43.670          N  
ATOM   5157  CE2 TRP A 318      -8.456 -41.518   0.794  1.00 43.670          C  
ATOM   5158  CE3 TRP A 318      -8.731 -43.021  -1.067  1.00 43.670          C  
ATOM   5159  CZ2 TRP A 318      -9.523 -42.079   1.459  1.00 43.670          C  
ATOM   5160  CZ3 TRP A 318      -9.786 -43.594  -0.394  1.00 43.670          C  
ATOM   5161  CH2 TRP A 318     -10.178 -43.133   0.834  1.00 43.670          C  
ATOM   5162  H   TRP A 318      -3.612 -41.977  -3.719  1.00 37.430          H  
ATOM   5163  HA  TRP A 318      -4.561 -39.943  -1.830  1.00 37.430          H  
ATOM   5164 1HB  TRP A 318      -6.643 -40.717  -2.838  1.00 52.400          H  
ATOM   5165 2HB  TRP A 318      -6.273 -42.360  -2.443  1.00 52.400          H  
ATOM   5166  HD1 TRP A 318      -5.932 -39.551   0.218  1.00 52.400          H  
ATOM   5167  HE1 TRP A 318      -7.675 -40.002   2.037  1.00 52.400          H  
ATOM   5168  HE3 TRP A 318      -8.430 -43.395  -2.042  1.00 52.400          H  
ATOM   5169  HZ2 TRP A 318      -9.847 -41.729   2.440  1.00 52.400          H  
ATOM   5170  HZ3 TRP A 318     -10.307 -44.423  -0.868  1.00 52.400          H  
ATOM   5171  HH2 TRP A 318     -11.024 -43.609   1.331  1.00 52.400          H  
ATOM   5172  N   ASN A 319      -3.564 -41.197   0.076  1.00 31.690          N  
ATOM   5173  CA  ASN A 319      -2.919 -41.918   1.165  1.00 32.070          C  
ATOM   5174  C   ASN A 319      -3.963 -42.595   2.032  1.00 32.130          C  
ATOM   5175  O   ASN A 319      -4.426 -42.031   3.022  1.00 32.390          O  
ATOM   5176  CB  ASN A 319      -2.031 -41.003   1.985  1.00 44.750          C  
ATOM   5177  CG  ASN A 319      -0.769 -40.614   1.283  1.00 44.750          C  
ATOM   5178  OD1 ASN A 319      -0.165 -41.427   0.570  1.00 44.750          O  
ATOM   5179  ND2 ASN A 319      -0.338 -39.400   1.484  1.00 44.750          N  
ATOM   5180  H   ASN A 319      -3.720 -40.202   0.166  1.00 38.030          H  
ATOM   5181  HA  ASN A 319      -2.295 -42.705   0.738  1.00 38.480          H  
ATOM   5182 1HB  ASN A 319      -2.580 -40.100   2.228  1.00 53.700          H  
ATOM   5183 2HB  ASN A 319      -1.778 -41.475   2.918  1.00 53.700          H  
ATOM   5184 1HD2 ASN A 319       0.509 -39.092   1.049  1.00 53.700          H  
ATOM   5185 2HD2 ASN A 319      -0.844 -38.778   2.077  1.00 53.700          H  
ATOM   5186  N   THR A 320      -4.319 -43.816   1.644  1.00 31.940          N  
ATOM   5187  CA  THR A 320      -5.414 -44.539   2.288  1.00 31.970          C  
ATOM   5188  C   THR A 320      -5.162 -45.969   2.765  1.00 31.880          C  
ATOM   5189  O   THR A 320      -4.025 -46.472   2.800  1.00 31.670          O  
ATOM   5190  CB  THR A 320      -6.610 -44.552   1.354  1.00 44.750          C  
ATOM   5191  OG1 THR A 320      -7.760 -45.039   2.042  1.00 44.750          O  
ATOM   5192  CG2 THR A 320      -6.350 -45.397   0.124  1.00 44.750          C  
ATOM   5193  H   THR A 320      -3.870 -44.182   0.803  1.00 38.330          H  
ATOM   5194  HA  THR A 320      -5.703 -43.964   3.168  1.00 38.360          H  
ATOM   5195  HB  THR A 320      -6.773 -43.576   1.074  1.00 53.700          H  
ATOM   5196  HG1 THR A 320      -8.554 -44.830   1.527  1.00 53.700          H  
ATOM   5197 1HG2 THR A 320      -7.211 -45.358  -0.527  1.00 53.700          H  
ATOM   5198 2HG2 THR A 320      -5.484 -45.004  -0.404  1.00 53.700          H  
ATOM   5199 3HG2 THR A 320      -6.168 -46.433   0.398  1.00 53.700          H  
ATOM   5200  N   ARG A 321      -6.273 -46.591   3.176  1.00 32.110          N  
ATOM   5201  CA  ARG A 321      -6.377 -47.935   3.721  1.00 32.190          C  
ATOM   5202  C   ARG A 321      -7.696 -48.589   3.327  1.00 31.490          C  
ATOM   5203  O   ARG A 321      -8.625 -47.913   2.891  1.00 31.190          O  
ATOM   5204  CB  ARG A 321      -6.310 -47.885   5.237  1.00 45.030          C  
ATOM   5205  CG  ARG A 321      -7.456 -47.095   5.915  1.00 45.030          C  
ATOM   5206  CD  ARG A 321      -7.347 -47.179   7.376  1.00 45.030          C  
ATOM   5207  NE  ARG A 321      -8.254 -46.279   8.087  1.00 45.030          N  
ATOM   5208  CZ  ARG A 321      -9.540 -46.522   8.475  1.00 45.030          C  
ATOM   5209  NH1 ARG A 321     -10.161 -47.671   8.225  1.00 45.030          N  
ATOM   5210  NH2 ARG A 321     -10.184 -45.572   9.136  1.00 45.030          N  
ATOM   5211  H   ARG A 321      -7.133 -46.060   3.078  1.00 38.530          H  
ATOM   5212  HA  ARG A 321      -5.552 -48.534   3.337  1.00 38.630          H  
ATOM   5213 1HB  ARG A 321      -6.336 -48.895   5.636  1.00 54.040          H  
ATOM   5214 2HB  ARG A 321      -5.369 -47.423   5.546  1.00 54.040          H  
ATOM   5215 1HG  ARG A 321      -7.410 -46.047   5.620  1.00 54.040          H  
ATOM   5216 2HG  ARG A 321      -8.423 -47.513   5.630  1.00 54.040          H  
ATOM   5217 1HD  ARG A 321      -7.564 -48.200   7.689  1.00 54.040          H  
ATOM   5218 2HD  ARG A 321      -6.327 -46.917   7.656  1.00 54.040          H  
ATOM   5219  HE  ARG A 321      -7.860 -45.380   8.329  1.00 54.040          H  
ATOM   5220 1HH1 ARG A 321      -9.717 -48.438   7.696  1.00 54.040          H  
ATOM   5221 2HH1 ARG A 321     -11.113 -47.834   8.561  1.00 54.040          H  
ATOM   5222 1HH2 ARG A 321      -9.729 -44.695   9.338  1.00 54.040          H  
ATOM   5223 2HH2 ARG A 321     -11.134 -45.725   9.435  1.00 54.040          H  
ATOM   5224  N   ASP A 322      -7.791 -49.902   3.533  1.00 31.300          N  
ATOM   5225  CA  ASP A 322      -9.022 -50.661   3.307  1.00 30.720          C  
ATOM   5226  C   ASP A 322      -9.637 -50.550   1.908  1.00 30.140          C  
ATOM   5227  O   ASP A 322     -10.855 -50.446   1.740  1.00 29.840          O  
ATOM   5228  CB  ASP A 322     -10.028 -50.289   4.388  1.00 43.240          C  
ATOM   5229  CG  ASP A 322      -9.497 -50.711   5.753  1.00 43.240          C  
ATOM   5230  OD1 ASP A 322      -8.877 -51.764   5.812  1.00 43.240          O  
ATOM   5231  OD2 ASP A 322      -9.678 -50.002   6.718  1.00 43.240          O  
ATOM   5232  H   ASP A 322      -6.985 -50.403   3.883  1.00 37.560          H  
ATOM   5233  HA  ASP A 322      -8.778 -51.715   3.454  1.00 36.860          H  
ATOM   5234 1HB  ASP A 322     -10.217 -49.215   4.381  1.00 51.890          H  
ATOM   5235 2HB  ASP A 322     -10.976 -50.796   4.204  1.00 51.890          H  
ATOM   5236  N   VAL A 323      -8.770 -50.615   0.911  1.00 30.090          N  
ATOM   5237  CA  VAL A 323      -9.134 -50.616  -0.496  1.00 29.690          C  
ATOM   5238  C   VAL A 323      -8.602 -51.930  -1.038  1.00 29.470          C  
ATOM   5239  O   VAL A 323      -7.453 -52.280  -0.789  1.00 29.120          O  
ATOM   5240  CB  VAL A 323      -8.560 -49.393  -1.254  1.00 41.730          C  
ATOM   5241  CG1 VAL A 323      -8.921 -49.474  -2.764  1.00 41.730          C  
ATOM   5242  CG2 VAL A 323      -9.141 -48.112  -0.635  1.00 41.730          C  
ATOM   5243  H   VAL A 323      -7.793 -50.693   1.156  1.00 36.110          H  
ATOM   5244  HA  VAL A 323     -10.221 -50.604  -0.590  1.00 35.630          H  
ATOM   5245  HB  VAL A 323      -7.474 -49.384  -1.168  1.00 50.070          H  
ATOM   5246 1HG1 VAL A 323      -8.524 -48.614  -3.289  1.00 50.070          H  
ATOM   5247 2HG1 VAL A 323      -8.506 -50.362  -3.198  1.00 50.070          H  
ATOM   5248 3HG1 VAL A 323      -9.989 -49.489  -2.873  1.00 50.070          H  
ATOM   5249 1HG2 VAL A 323      -8.756 -47.240  -1.143  1.00 50.070          H  
ATOM   5250 2HG2 VAL A 323     -10.225 -48.129  -0.720  1.00 50.070          H  
ATOM   5251 3HG2 VAL A 323      -8.869 -48.059   0.414  1.00 50.070          H  
ATOM   5252  N   ILE A 324      -9.412 -52.649  -1.803  1.00 29.650          N  
ATOM   5253  CA  ILE A 324      -9.014 -53.972  -2.294  1.00 29.410          C  
ATOM   5254  C   ILE A 324      -8.317 -53.963  -3.641  1.00 29.210          C  
ATOM   5255  O   ILE A 324      -8.478 -54.886  -4.429  1.00 29.250          O  
ATOM   5256  CB  ILE A 324     -10.201 -54.949  -2.388  1.00 41.270          C  
ATOM   5257  CG1 ILE A 324     -11.244 -54.432  -3.395  1.00 41.270          C  
ATOM   5258  CG2 ILE A 324     -10.806 -55.116  -0.997  1.00 41.270          C  
ATOM   5259  CD1 ILE A 324     -12.261 -55.440  -3.812  1.00 41.270          C  
ATOM   5260  H   ILE A 324     -10.332 -52.287  -2.002  1.00 35.580          H  
ATOM   5261  HA  ILE A 324      -8.310 -54.390  -1.574  1.00 35.290          H  
ATOM   5262  HB  ILE A 324      -9.849 -55.922  -2.746  1.00 49.520          H  
ATOM   5263 1HG1 ILE A 324     -11.769 -53.609  -2.945  1.00 49.520          H  
ATOM   5264 2HG1 ILE A 324     -10.749 -54.087  -4.295  1.00 49.520          H  
ATOM   5265 1HG2 ILE A 324     -11.631 -55.822  -1.026  1.00 49.520          H  
ATOM   5266 2HG2 ILE A 324     -10.039 -55.498  -0.322  1.00 49.520          H  
ATOM   5267 3HG2 ILE A 324     -11.162 -54.156  -0.627  1.00 49.520          H  
ATOM   5268 1HD1 ILE A 324     -12.925 -54.977  -4.512  1.00 49.520          H  
ATOM   5269 2HD1 ILE A 324     -11.759 -56.269  -4.289  1.00 49.520          H  
ATOM   5270 3HD1 ILE A 324     -12.825 -55.806  -2.964  1.00 49.520          H  
ATOM   5271  N   LEU A 325      -7.625 -52.890  -3.944  1.00 29.020          N  
ATOM   5272  CA  LEU A 325      -6.837 -52.828  -5.156  1.00 28.990          C  
ATOM   5273  C   LEU A 325      -5.401 -53.075  -4.732  1.00 29.020          C  
ATOM   5274  O   LEU A 325      -4.856 -52.378  -3.877  1.00 28.770          O  
ATOM   5275  CB  LEU A 325      -7.078 -51.526  -5.892  1.00 40.600          C  
ATOM   5276  CG  LEU A 325      -8.577 -51.291  -6.288  1.00 40.600          C  
ATOM   5277  CD1 LEU A 325      -8.684 -49.980  -6.956  1.00 40.600          C  
ATOM   5278  CD2 LEU A 325      -9.110 -52.434  -7.222  1.00 40.600          C  
ATOM   5279  H   LEU A 325      -7.565 -52.154  -3.253  1.00 34.820          H  
ATOM   5280  HA  LEU A 325      -7.110 -53.644  -5.810  1.00 34.790          H  
ATOM   5281 1HB  LEU A 325      -6.749 -50.699  -5.262  1.00 48.720          H  
ATOM   5282 2HB  LEU A 325      -6.478 -51.527  -6.805  1.00 48.720          H  
ATOM   5283  HG  LEU A 325      -9.188 -51.263  -5.391  1.00 48.720          H  
ATOM   5284 1HD1 LEU A 325      -9.712 -49.803  -7.212  1.00 48.720          H  
ATOM   5285 2HD1 LEU A 325      -8.345 -49.204  -6.284  1.00 48.720          H  
ATOM   5286 3HD1 LEU A 325      -8.079 -49.980  -7.861  1.00 48.720          H  
ATOM   5287 1HD2 LEU A 325     -10.147 -52.234  -7.480  1.00 48.720          H  
ATOM   5288 2HD2 LEU A 325      -8.519 -52.480  -8.144  1.00 48.720          H  
ATOM   5289 3HD2 LEU A 325      -9.063 -53.400  -6.725  1.00 48.720          H  
ATOM   5290  N   ASP A 326      -4.829 -54.134  -5.290  1.00 29.400          N  
ATOM   5291  CA  ASP A 326      -3.533 -54.679  -4.889  1.00 29.540          C  
ATOM   5292  C   ASP A 326      -2.360 -53.710  -4.977  1.00 29.430          C  
ATOM   5293  O   ASP A 326      -2.247 -52.911  -5.923  1.00 29.320          O  
ATOM   5294  CB  ASP A 326      -3.176 -55.935  -5.685  1.00 41.300          C  
ATOM   5295  CG  ASP A 326      -2.106 -56.739  -4.990  1.00 41.300          C  
ATOM   5296  OD1 ASP A 326      -2.465 -57.641  -4.272  1.00 41.300          O  
ATOM   5297  OD2 ASP A 326      -0.951 -56.425  -5.121  1.00 41.300          O  
ATOM   5298  H   ASP A 326      -5.376 -54.610  -6.014  1.00 35.280          H  
ATOM   5299  HA  ASP A 326      -3.622 -54.981  -3.845  1.00 35.450          H  
ATOM   5300 1HB  ASP A 326      -4.024 -56.552  -5.808  1.00 49.560          H  
ATOM   5301 2HB  ASP A 326      -2.835 -55.648  -6.667  1.00 49.560          H  
ATOM   5302  N   ASP A 327      -1.444 -53.872  -4.006  1.00 29.540          N  
ATOM   5303  CA  ASP A 327      -0.215 -53.100  -3.823  1.00 29.650          C  
ATOM   5304  C   ASP A 327       0.683 -53.133  -5.053  1.00 29.340          C  
ATOM   5305  O   ASP A 327       1.500 -52.237  -5.264  1.00 29.520          O  
ATOM   5306  CB  ASP A 327       0.622 -53.683  -2.696  1.00 41.470          C  
ATOM   5307  CG  ASP A 327       0.062 -53.572  -1.301  1.00 41.470          C  
ATOM   5308  OD1 ASP A 327      -0.917 -52.899  -1.096  1.00 41.470          O  
ATOM   5309  OD2 ASP A 327       0.652 -54.180  -0.421  1.00 41.470          O  
ATOM   5310  H   ASP A 327      -1.642 -54.575  -3.301  1.00 35.450          H  
ATOM   5311  HA  ASP A 327      -0.482 -52.078  -3.598  1.00 35.580          H  
ATOM   5312 1HB  ASP A 327       0.786 -54.741  -2.914  1.00 49.760          H  
ATOM   5313 2HB  ASP A 327       1.584 -53.188  -2.707  1.00 49.760          H  
ATOM   5314  N   LEU A 328       0.525 -54.168  -5.873  1.00 28.930          N  
ATOM   5315  CA  LEU A 328       1.307 -54.363  -7.079  1.00 28.690          C  
ATOM   5316  C   LEU A 328       0.854 -53.499  -8.245  1.00 28.420          C  
ATOM   5317  O   LEU A 328       1.423 -53.588  -9.336  1.00 28.380          O  
ATOM   5318  CB  LEU A 328       1.293 -55.834  -7.513  1.00 40.260          C  
ATOM   5319  CG  LEU A 328       2.049 -56.854  -6.627  1.00 40.260          C  
ATOM   5320  CD1 LEU A 328       1.745 -58.272  -7.103  1.00 40.260          C  
ATOM   5321  CD2 LEU A 328       3.549 -56.621  -6.754  1.00 40.260          C  
ATOM   5322  H   LEU A 328      -0.167 -54.888  -5.619  1.00 34.720          H  
ATOM   5323  HA  LEU A 328       2.322 -54.084  -6.848  1.00 34.430          H  
ATOM   5324 1HB  LEU A 328       0.264 -56.138  -7.509  1.00 48.310          H  
ATOM   5325 2HB  LEU A 328       1.673 -55.909  -8.524  1.00 48.310          H  
ATOM   5326  HG  LEU A 328       1.733 -56.746  -5.585  1.00 48.310          H  
ATOM   5327 1HD1 LEU A 328       2.287 -58.981  -6.482  1.00 48.310          H  
ATOM   5328 2HD1 LEU A 328       0.679 -58.459  -7.012  1.00 48.310          H  
ATOM   5329 3HD1 LEU A 328       2.052 -58.388  -8.139  1.00 48.310          H  
ATOM   5330 1HD2 LEU A 328       4.072 -57.348  -6.140  1.00 48.310          H  
ATOM   5331 2HD2 LEU A 328       3.849 -56.744  -7.789  1.00 48.310          H  
ATOM   5332 3HD2 LEU A 328       3.809 -55.635  -6.430  1.00 48.310          H  
ATOM   5333  N   SER A 329      -0.123 -52.611  -8.047  1.00 28.310          N  
ATOM   5334  CA  SER A 329      -0.583 -51.721  -9.122  1.00 28.120          C  
ATOM   5335  C   SER A 329       0.400 -50.549  -9.377  1.00 27.760          C  
ATOM   5336  O   SER A 329       0.004 -49.366  -9.384  1.00 27.520          O  
ATOM   5337  CB  SER A 329      -1.946 -51.160  -8.751  1.00 39.440          C  
ATOM   5338  OG  SER A 329      -2.894 -52.184  -8.604  1.00 39.440          O  
ATOM   5339  H   SER A 329      -0.603 -52.589  -7.144  1.00 33.970          H  
ATOM   5340  HA  SER A 329      -0.682 -52.298 -10.033  1.00 33.740          H  
ATOM   5341 1HB  SER A 329      -1.875 -50.595  -7.823  1.00 47.330          H  
ATOM   5342 2HB  SER A 329      -2.270 -50.473  -9.528  1.00 47.330          H  
ATOM   5343  HG  SER A 329      -2.737 -52.562  -7.709  1.00 47.330          H  
ATOM   5344  N   LEU A 330       1.641 -50.937  -9.771  1.00 27.790          N  
ATOM   5345  CA  LEU A 330       2.837 -50.118 -10.002  1.00 27.630          C  
ATOM   5346  C   LEU A 330       2.795 -49.336 -11.273  1.00 27.600          C  
ATOM   5347  O   LEU A 330       3.670 -48.491 -11.517  1.00 27.950          O  
ATOM   5348  CB  LEU A 330       4.112 -50.980 -10.076  1.00 38.750          C  
ATOM   5349  CG  LEU A 330       4.877 -51.263  -8.774  1.00 38.750          C  
ATOM   5350  CD1 LEU A 330       4.040 -52.076  -7.839  1.00 38.750          C  
ATOM   5351  CD2 LEU A 330       6.173 -51.997  -9.113  1.00 38.750          C  
ATOM   5352  H   LEU A 330       1.770 -51.937  -9.791  1.00 33.350          H  
ATOM   5353  HA  LEU A 330       2.926 -49.420  -9.168  1.00 33.160          H  
ATOM   5354 1HB  LEU A 330       3.833 -51.945 -10.500  1.00 46.500          H  
ATOM   5355 2HB  LEU A 330       4.807 -50.501 -10.763  1.00 46.500          H  
ATOM   5356  HG  LEU A 330       5.115 -50.323  -8.281  1.00 46.500          H  
ATOM   5357 1HD1 LEU A 330       4.612 -52.260  -6.956  1.00 46.500          H  
ATOM   5358 2HD1 LEU A 330       3.123 -51.544  -7.580  1.00 46.500          H  
ATOM   5359 3HD1 LEU A 330       3.802 -53.018  -8.317  1.00 46.500          H  
ATOM   5360 1HD2 LEU A 330       6.731 -52.191  -8.194  1.00 46.500          H  
ATOM   5361 2HD2 LEU A 330       5.942 -52.942  -9.606  1.00 46.500          H  
ATOM   5362 3HD2 LEU A 330       6.777 -51.377  -9.780  1.00 46.500          H  
ATOM   5363  N   THR A 331       1.760 -49.568 -12.065  1.00 27.240          N  
ATOM   5364  CA  THR A 331       1.601 -48.823 -13.279  1.00 27.250          C  
ATOM   5365  C   THR A 331       1.446 -47.379 -12.863  1.00 27.110          C  
ATOM   5366  O   THR A 331       1.909 -46.502 -13.569  1.00 27.020          O  
ATOM   5367  CB  THR A 331       0.386 -49.281 -14.114  1.00 38.150          C  
ATOM   5368  OG1 THR A 331      -0.812 -49.156 -13.333  1.00 38.150          O  
ATOM   5369  CG2 THR A 331       0.567 -50.722 -14.559  1.00 38.150          C  
ATOM   5370  H   THR A 331       1.092 -50.276 -11.808  1.00 32.690          H  
ATOM   5371  HA  THR A 331       2.499 -48.919 -13.887  1.00 32.700          H  
ATOM   5372  HB  THR A 331       0.296 -48.642 -14.993  1.00 45.780          H  
ATOM   5373  HG1 THR A 331      -1.577 -49.191 -13.920  1.00 45.780          H  
ATOM   5374 1HG2 THR A 331      -0.292 -51.034 -15.154  1.00 45.780          H  
ATOM   5375 2HG2 THR A 331       1.473 -50.807 -15.163  1.00 45.780          H  
ATOM   5376 3HG2 THR A 331       0.658 -51.352 -13.701  1.00 45.780          H  
ATOM   5377  N   GLY A 332       0.934 -47.112 -11.651  1.00 27.180          N  
ATOM   5378  CA  GLY A 332       0.821 -45.746 -11.189  1.00 27.160          C  
ATOM   5379  C   GLY A 332       2.151 -45.001 -11.158  1.00 27.100          C  
ATOM   5380  O   GLY A 332       2.176 -43.793 -11.376  1.00 27.170          O  
ATOM   5381  H   GLY A 332       0.570 -47.867 -11.052  1.00 32.620          H  
ATOM   5382 1HA  GLY A 332       0.130 -45.212 -11.832  1.00 32.590          H  
ATOM   5383 2HA  GLY A 332       0.401 -45.754 -10.187  1.00 32.590          H  
ATOM   5384  N   GLU A 333       3.273 -45.674 -10.888  1.00 27.100          N  
ATOM   5385  CA  GLU A 333       4.529 -44.942 -10.859  1.00 27.130          C  
ATOM   5386  C   GLU A 333       4.913 -44.575 -12.282  1.00 27.390          C  
ATOM   5387  O   GLU A 333       5.296 -43.433 -12.570  1.00 27.400          O  
ATOM   5388  CB  GLU A 333       5.653 -45.758 -10.216  1.00 37.970          C  
ATOM   5389  CG  GLU A 333       6.962 -44.972 -10.050  1.00 37.970          C  
ATOM   5390  CD  GLU A 333       8.036 -45.732  -9.337  1.00 37.970          C  
ATOM   5391  OE1 GLU A 333       7.808 -46.863  -8.997  1.00 37.970          O  
ATOM   5392  OE2 GLU A 333       9.087 -45.179  -9.129  1.00 37.970          O  
ATOM   5393  H   GLU A 333       3.280 -46.685 -10.741  1.00 32.520          H  
ATOM   5394  HA  GLU A 333       4.390 -44.024 -10.288  1.00 32.560          H  
ATOM   5395 1HB  GLU A 333       5.337 -46.125  -9.252  1.00 45.560          H  
ATOM   5396 2HB  GLU A 333       5.863 -46.631 -10.837  1.00 45.560          H  
ATOM   5397 1HG  GLU A 333       7.333 -44.689 -11.036  1.00 45.560          H  
ATOM   5398 2HG  GLU A 333       6.746 -44.056  -9.501  1.00 45.560          H  
ATOM   5399  N   LYS A 334       4.810 -45.558 -13.175  1.00 27.660          N  
ATOM   5400  CA  LYS A 334       5.186 -45.337 -14.567  1.00 28.010          C  
ATOM   5401  C   LYS A 334       4.288 -44.300 -15.232  1.00 28.140          C  
ATOM   5402  O   LYS A 334       4.767 -43.391 -15.923  1.00 28.300          O  
ATOM   5403  CB  LYS A 334       5.104 -46.650 -15.338  1.00 39.070          C  
ATOM   5404  CG  LYS A 334       6.182 -47.660 -14.957  1.00 39.070          C  
ATOM   5405  CD  LYS A 334       6.206 -48.864 -15.902  1.00 39.070          C  
ATOM   5406  CE  LYS A 334       5.012 -49.806 -15.682  1.00 39.070          C  
ATOM   5407  NZ  LYS A 334       5.142 -51.044 -16.491  1.00 39.070          N  
ATOM   5408  H   LYS A 334       4.473 -46.470 -12.843  1.00 33.190          H  
ATOM   5409  HA  LYS A 334       6.209 -44.964 -14.595  1.00 33.610          H  
ATOM   5410 1HB  LYS A 334       4.128 -47.099 -15.147  1.00 46.890          H  
ATOM   5411 2HB  LYS A 334       5.169 -46.449 -16.407  1.00 46.890          H  
ATOM   5412 1HG  LYS A 334       7.154 -47.169 -14.981  1.00 46.890          H  
ATOM   5413 2HG  LYS A 334       6.000 -48.009 -13.937  1.00 46.890          H  
ATOM   5414 1HD  LYS A 334       6.195 -48.514 -16.936  1.00 46.890          H  
ATOM   5415 2HD  LYS A 334       7.126 -49.425 -15.741  1.00 46.890          H  
ATOM   5416 1HE  LYS A 334       4.952 -50.076 -14.627  1.00 46.890          H  
ATOM   5417 2HE  LYS A 334       4.089 -49.305 -15.971  1.00 46.890          H  
ATOM   5418 1HZ  LYS A 334       4.328 -51.672 -16.336  1.00 46.890          H  
ATOM   5419 2HZ  LYS A 334       5.179 -50.810 -17.470  1.00 46.890          H  
ATOM   5420 3HZ  LYS A 334       5.980 -51.535 -16.234  1.00 46.890          H  
ATOM   5421  N   MET A 335       2.989 -44.426 -14.980  1.00 28.160          N  
ATOM   5422  CA  MET A 335       1.987 -43.560 -15.546  1.00 28.380          C  
ATOM   5423  C   MET A 335       2.133 -42.159 -14.963  1.00 28.370          C  
ATOM   5424  O   MET A 335       1.943 -41.170 -15.666  1.00 28.470          O  
ATOM   5425  CB  MET A 335       0.593 -44.157 -15.324  1.00 39.640          C  
ATOM   5426  CG  MET A 335       0.299 -45.491 -16.043  1.00 39.640          C  
ATOM   5427  SD  MET A 335       0.363 -45.428 -17.811  1.00 39.640          S  
ATOM   5428  CE  MET A 335       0.014 -47.141 -18.162  1.00 39.640          C  
ATOM   5429  H   MET A 335       2.686 -45.190 -14.391  1.00 33.790          H  
ATOM   5430  HA  MET A 335       2.147 -43.496 -16.609  1.00 34.060          H  
ATOM   5431 1HB  MET A 335       0.451 -44.349 -14.275  1.00 47.570          H  
ATOM   5432 2HB  MET A 335      -0.152 -43.467 -15.650  1.00 47.570          H  
ATOM   5433 1HG  MET A 335       1.027 -46.221 -15.736  1.00 47.570          H  
ATOM   5434 2HG  MET A 335      -0.681 -45.853 -15.741  1.00 47.570          H  
ATOM   5435 1HE  MET A 335       0.007 -47.293 -19.240  1.00 47.570          H  
ATOM   5436 2HE  MET A 335       0.782 -47.769 -17.708  1.00 47.570          H  
ATOM   5437 3HE  MET A 335      -0.964 -47.407 -17.751  1.00 47.570          H  
ATOM   5438  N   SER A 336       2.560 -42.041 -13.703  1.00 28.330          N  
ATOM   5439  CA  SER A 336       2.738 -40.716 -13.140  1.00 28.410          C  
ATOM   5440  C   SER A 336       3.755 -39.959 -13.972  1.00 28.590          C  
ATOM   5441  O   SER A 336       3.477 -38.846 -14.415  1.00 28.480          O  
ATOM   5442  CB  SER A 336       3.192 -40.787 -11.696  1.00 39.740          C  
ATOM   5443  OG  SER A 336       3.367 -39.504 -11.154  1.00 39.740          O  
ATOM   5444  H   SER A 336       2.682 -42.852 -13.093  1.00 34.000          H  
ATOM   5445  HA  SER A 336       1.788 -40.185 -13.181  1.00 34.090          H  
ATOM   5446 1HB  SER A 336       2.461 -41.326 -11.113  1.00 47.690          H  
ATOM   5447 2HB  SER A 336       4.125 -41.341 -11.636  1.00 47.690          H  
ATOM   5448  HG  SER A 336       3.652 -39.646 -10.249  1.00 47.690          H  
ATOM   5449  N   ASP A 337       4.913 -40.581 -14.277  1.00 28.940          N  
ATOM   5450  CA  ASP A 337       5.919 -39.899 -15.114  1.00 29.220          C  
ATOM   5451  C   ASP A 337       5.395 -39.554 -16.519  1.00 29.090          C  
ATOM   5452  O   ASP A 337       5.777 -38.534 -17.104  1.00 29.130          O  
ATOM   5453  CB  ASP A 337       7.196 -40.734 -15.264  1.00 40.800          C  
ATOM   5454  CG  ASP A 337       8.095 -40.780 -14.013  1.00 40.800          C  
ATOM   5455  OD1 ASP A 337       7.900 -40.004 -13.102  1.00 40.800          O  
ATOM   5456  OD2 ASP A 337       8.994 -41.588 -14.003  1.00 40.800          O  
ATOM   5457  H   ASP A 337       5.097 -41.510 -13.872  1.00 34.730          H  
ATOM   5458  HA  ASP A 337       6.185 -38.967 -14.618  1.00 35.060          H  
ATOM   5459 1HB  ASP A 337       6.910 -41.760 -15.515  1.00 48.960          H  
ATOM   5460 2HB  ASP A 337       7.778 -40.348 -16.099  1.00 48.960          H  
ATOM   5461  N   ILE A 338       4.554 -40.430 -17.071  1.00 29.050          N  
ATOM   5462  CA  ILE A 338       3.940 -40.251 -18.392  1.00 28.890          C  
ATOM   5463  C   ILE A 338       2.968 -39.063 -18.462  1.00 28.980          C  
ATOM   5464  O   ILE A 338       2.963 -38.313 -19.449  1.00 29.090          O  
ATOM   5465  CB  ILE A 338       3.213 -41.546 -18.839  1.00 40.510          C  
ATOM   5466  CG1 ILE A 338       4.265 -42.658 -19.104  1.00 40.510          C  
ATOM   5467  CG2 ILE A 338       2.341 -41.296 -20.082  1.00 40.510          C  
ATOM   5468  CD1 ILE A 338       3.702 -44.077 -19.243  1.00 40.510          C  
ATOM   5469  H   ILE A 338       4.370 -41.292 -16.543  1.00 34.860          H  
ATOM   5470  HA  ILE A 338       4.740 -40.062 -19.104  1.00 34.670          H  
ATOM   5471  HB  ILE A 338       2.576 -41.877 -18.047  1.00 48.610          H  
ATOM   5472 1HG1 ILE A 338       4.791 -42.412 -20.026  1.00 48.610          H  
ATOM   5473 2HG1 ILE A 338       4.987 -42.657 -18.292  1.00 48.610          H  
ATOM   5474 1HG2 ILE A 338       1.826 -42.206 -20.368  1.00 48.610          H  
ATOM   5475 2HG2 ILE A 338       1.595 -40.539 -19.874  1.00 48.610          H  
ATOM   5476 3HG2 ILE A 338       2.978 -40.965 -20.899  1.00 48.610          H  
ATOM   5477 1HD1 ILE A 338       4.524 -44.767 -19.431  1.00 48.610          H  
ATOM   5478 2HD1 ILE A 338       3.208 -44.367 -18.334  1.00 48.610          H  
ATOM   5479 3HD1 ILE A 338       2.999 -44.135 -20.065  1.00 48.610          H  
ATOM   5480  N   TYR A 339       2.106 -38.932 -17.455  1.00 28.980          N  
ATOM   5481  CA  TYR A 339       1.086 -37.891 -17.466  1.00 29.160          C  
ATOM   5482  C   TYR A 339       1.352 -36.649 -16.578  1.00 28.940          C  
ATOM   5483  O   TYR A 339       1.064 -35.541 -17.012  1.00 28.630          O  
ATOM   5484  CB  TYR A 339      -0.212 -38.537 -17.053  1.00 40.750          C  
ATOM   5485  CG  TYR A 339      -0.691 -39.688 -17.968  1.00 40.750          C  
ATOM   5486  CD1 TYR A 339      -0.585 -40.971 -17.521  1.00 40.750          C  
ATOM   5487  CD2 TYR A 339      -1.218 -39.469 -19.227  1.00 40.750          C  
ATOM   5488  CE1 TYR A 339      -0.983 -42.009 -18.288  1.00 40.750          C  
ATOM   5489  CE2 TYR A 339      -1.620 -40.521 -20.006  1.00 40.750          C  
ATOM   5490  CZ  TYR A 339      -1.503 -41.797 -19.534  1.00 40.750          C  
ATOM   5491  OH  TYR A 339      -1.914 -42.874 -20.302  1.00 40.750          O  
ATOM   5492  H   TYR A 339       2.136 -39.623 -16.699  1.00 34.780          H  
ATOM   5493  HA  TYR A 339       0.992 -37.536 -18.488  1.00 34.990          H  
ATOM   5494 1HB  TYR A 339      -0.051 -38.933 -16.061  1.00 48.900          H  
ATOM   5495 2HB  TYR A 339      -0.983 -37.809 -16.996  1.00 48.900          H  
ATOM   5496  HD1 TYR A 339      -0.185 -41.161 -16.547  1.00 48.900          H  
ATOM   5497  HD2 TYR A 339      -1.324 -38.494 -19.600  1.00 48.900          H  
ATOM   5498  HE1 TYR A 339      -0.889 -42.999 -17.911  1.00 48.900          H  
ATOM   5499  HE2 TYR A 339      -2.034 -40.340 -20.993  1.00 48.900          H  
ATOM   5500  HH  TYR A 339      -2.269 -42.555 -21.137  1.00 48.900          H  
ATOM   5501  N   VAL A 340       1.890 -36.835 -15.358  1.00 29.140          N  
ATOM   5502  CA  VAL A 340       2.223 -35.795 -14.353  1.00 29.070          C  
ATOM   5503  C   VAL A 340       1.197 -34.667 -14.099  1.00 29.110          C  
ATOM   5504  O   VAL A 340       1.079 -33.783 -14.942  1.00 29.340          O  
ATOM   5505  CB  VAL A 340       3.534 -35.095 -14.811  1.00 40.730          C  
ATOM   5506  CG1 VAL A 340       3.940 -33.937 -13.856  1.00 40.730          C  
ATOM   5507  CG2 VAL A 340       4.629 -36.120 -14.916  1.00 40.730          C  
ATOM   5508  H   VAL A 340       2.138 -37.785 -15.094  1.00 34.970          H  
ATOM   5509  HA  VAL A 340       2.409 -36.328 -13.427  1.00 34.880          H  
ATOM   5510  HB  VAL A 340       3.366 -34.654 -15.794  1.00 48.870          H  
ATOM   5511 1HG1 VAL A 340       4.849 -33.475 -14.231  1.00 48.870          H  
ATOM   5512 2HG1 VAL A 340       3.166 -33.177 -13.799  1.00 48.870          H  
ATOM   5513 3HG1 VAL A 340       4.124 -34.335 -12.870  1.00 48.870          H  
ATOM   5514 1HG2 VAL A 340       5.541 -35.652 -15.267  1.00 48.870          H  
ATOM   5515 2HG2 VAL A 340       4.803 -36.575 -13.943  1.00 48.870          H  
ATOM   5516 3HG2 VAL A 340       4.334 -36.887 -15.626  1.00 48.870          H  
ATOM   5517  N   LYS A 341       0.569 -34.520 -12.902  1.00 29.050          N  
ATOM   5518  CA  LYS A 341       0.569 -35.277 -11.634  1.00 29.220          C  
ATOM   5519  C   LYS A 341      -0.597 -34.658 -10.842  1.00 29.280          C  
ATOM   5520  O   LYS A 341      -1.077 -33.609 -11.266  1.00 29.290          O  
ATOM   5521  CB  LYS A 341       1.882 -35.120 -10.853  1.00 40.840          C  
ATOM   5522  CG  LYS A 341       2.206 -33.687 -10.443  1.00 40.840          C  
ATOM   5523  CD  LYS A 341       3.553 -33.609  -9.730  1.00 40.840          C  
ATOM   5524  CE  LYS A 341       3.888 -32.176  -9.331  1.00 40.840          C  
ATOM   5525  NZ  LYS A 341       5.207 -32.084  -8.637  1.00 40.840          N  
ATOM   5526  H   LYS A 341       0.002 -33.685 -12.849  1.00 34.860          H  
ATOM   5527  HA  LYS A 341       0.358 -36.331 -11.821  1.00 35.060          H  
ATOM   5528 1HB  LYS A 341       1.807 -35.699  -9.933  1.00 49.010          H  
ATOM   5529 2HB  LYS A 341       2.717 -35.519 -11.400  1.00 49.010          H  
ATOM   5530 1HG  LYS A 341       2.224 -33.050 -11.329  1.00 49.010          H  
ATOM   5531 2HG  LYS A 341       1.434 -33.313  -9.771  1.00 49.010          H  
ATOM   5532 1HD  LYS A 341       3.517 -34.226  -8.832  1.00 49.010          H  
ATOM   5533 2HD  LYS A 341       4.341 -33.991 -10.380  1.00 49.010          H  
ATOM   5534 1HE  LYS A 341       3.915 -31.556 -10.226  1.00 49.010          H  
ATOM   5535 2HE  LYS A 341       3.111 -31.802  -8.664  1.00 49.010          H  
ATOM   5536 1HZ  LYS A 341       5.393 -31.122  -8.388  1.00 49.010          H  
ATOM   5537 2HZ  LYS A 341       5.188 -32.649  -7.799  1.00 49.010          H  
ATOM   5538 3HZ  LYS A 341       5.936 -32.418  -9.250  1.00 49.010          H  
ATOM   5539  N   GLY A 342      -1.033 -35.228  -9.698  1.00 29.420          N  
ATOM   5540  CA  GLY A 342      -2.138 -34.569  -8.947  1.00 29.590          C  
ATOM   5541  C   GLY A 342      -2.126 -34.685  -7.418  1.00 29.210          C  
ATOM   5542  O   GLY A 342      -1.136 -35.098  -6.812  1.00 29.070          O  
ATOM   5543  H   GLY A 342      -0.619 -36.083  -9.354  1.00 35.300          H  
ATOM   5544 1HA  GLY A 342      -2.155 -33.511  -9.208  1.00 35.510          H  
ATOM   5545 2HA  GLY A 342      -3.088 -34.960  -9.288  1.00 35.510          H  
ATOM   5546  N   TRP A 343      -3.265 -34.299  -6.820  1.00 29.130          N  
ATOM   5547  CA  TRP A 343      -3.449 -34.197  -5.353  1.00 28.830          C  
ATOM   5548  C   TRP A 343      -3.833 -35.463  -4.548  1.00 28.690          C  
ATOM   5549  O   TRP A 343      -4.545 -36.328  -5.019  1.00 28.660          O  
ATOM   5550  CB  TRP A 343      -4.558 -33.207  -5.028  1.00 40.480          C  
ATOM   5551  CG  TRP A 343      -4.350 -31.792  -5.411  1.00 40.480          C  
ATOM   5552  CD1 TRP A 343      -5.039 -31.141  -6.376  1.00 40.480          C  
ATOM   5553  CD2 TRP A 343      -3.416 -30.833  -4.869  1.00 40.480          C  
ATOM   5554  NE1 TRP A 343      -4.650 -29.831  -6.439  1.00 40.480          N  
ATOM   5555  CE2 TRP A 343      -3.650 -29.626  -5.530  1.00 40.480          C  
ATOM   5556  CE3 TRP A 343      -2.431 -30.887  -3.875  1.00 40.480          C  
ATOM   5557  CZ2 TRP A 343      -2.948 -28.480  -5.222  1.00 40.480          C  
ATOM   5558  CZ3 TRP A 343      -1.721 -29.729  -3.580  1.00 40.480          C  
ATOM   5559  CH2 TRP A 343      -1.980 -28.556  -4.238  1.00 40.480          C  
ATOM   5560  H   TRP A 343      -4.017 -33.987  -7.449  1.00 34.960          H  
ATOM   5561  HA  TRP A 343      -2.511 -33.819  -4.945  1.00 34.600          H  
ATOM   5562 1HB  TRP A 343      -5.473 -33.537  -5.521  1.00 48.580          H  
ATOM   5563 2HB  TRP A 343      -4.749 -33.228  -3.957  1.00 48.580          H  
ATOM   5564  HD1 TRP A 343      -5.819 -31.592  -6.974  1.00 48.580          H  
ATOM   5565  HE1 TRP A 343      -5.057 -29.126  -7.037  1.00 48.580          H  
ATOM   5566  HE3 TRP A 343      -2.227 -31.809  -3.338  1.00 48.580          H  
ATOM   5567  HZ2 TRP A 343      -3.139 -27.555  -5.702  1.00 48.580          H  
ATOM   5568  HZ3 TRP A 343      -0.957 -29.774  -2.802  1.00 48.580          H  
ATOM   5569  HH2 TRP A 343      -1.418 -27.664  -3.975  1.00 48.580          H  
ATOM   5570  N   MET A 344      -3.451 -35.525  -3.276  1.00 28.700          N  
ATOM   5571  CA  MET A 344      -3.878 -36.629  -2.394  1.00 28.620          C  
ATOM   5572  C   MET A 344      -5.333 -36.521  -1.906  1.00 28.300          C  
ATOM   5573  O   MET A 344      -5.577 -35.962  -0.844  1.00 28.150          O  
ATOM   5574  CB  MET A 344      -2.958 -36.722  -1.175  1.00 40.100          C  
ATOM   5575  CG  MET A 344      -1.555 -37.233  -1.450  1.00 40.100          C  
ATOM   5576  SD  MET A 344      -1.588 -38.984  -1.857  1.00 40.100          S  
ATOM   5577  CE  MET A 344       0.064 -39.324  -2.365  1.00 40.100          C  
ATOM   5578  H   MET A 344      -2.851 -34.807  -2.901  1.00 34.440          H  
ATOM   5579  HA  MET A 344      -3.800 -37.551  -2.958  1.00 34.340          H  
ATOM   5580 1HB  MET A 344      -2.874 -35.742  -0.708  1.00 48.120          H  
ATOM   5581 2HB  MET A 344      -3.410 -37.391  -0.447  1.00 48.120          H  
ATOM   5582 1HG  MET A 344      -1.126 -36.693  -2.296  1.00 48.120          H  
ATOM   5583 2HG  MET A 344      -0.924 -37.084  -0.579  1.00 48.120          H  
ATOM   5584 1HE  MET A 344       0.151 -40.376  -2.637  1.00 48.120          H  
ATOM   5585 2HE  MET A 344       0.316 -38.701  -3.223  1.00 48.120          H  
ATOM   5586 3HE  MET A 344       0.749 -39.108  -1.544  1.00 48.120          H  
ATOM   5587  N   ILE A 345      -6.285 -36.964  -2.726  1.00 28.300          N  
ATOM   5588  CA  ILE A 345      -7.733 -36.854  -2.430  1.00 28.080          C  
ATOM   5589  C   ILE A 345      -8.411 -38.232  -2.438  1.00 27.920          C  
ATOM   5590  O   ILE A 345      -8.302 -38.906  -3.458  1.00 28.210          O  
ATOM   5591  CB  ILE A 345      -8.392 -35.952  -3.489  1.00 39.400          C  
ATOM   5592  CG1 ILE A 345      -7.669 -34.564  -3.520  1.00 39.400          C  
ATOM   5593  CG2 ILE A 345      -9.880 -35.836  -3.276  1.00 39.400          C  
ATOM   5594  CD1 ILE A 345      -7.724 -33.712  -2.247  1.00 39.400          C  
ATOM   5595  H   ILE A 345      -5.947 -37.432  -3.584  1.00 33.960          H  
ATOM   5596  HA  ILE A 345      -7.846 -36.414  -1.448  1.00 33.700          H  
ATOM   5597  HB  ILE A 345      -8.223 -36.392  -4.470  1.00 47.280          H  
ATOM   5598 1HG1 ILE A 345      -6.640 -34.749  -3.758  1.00 47.280          H  
ATOM   5599 2HG1 ILE A 345      -8.108 -33.978  -4.329  1.00 47.280          H  
ATOM   5600 1HG2 ILE A 345     -10.306 -35.208  -4.054  1.00 47.280          H  
ATOM   5601 2HG2 ILE A 345     -10.352 -36.817  -3.315  1.00 47.280          H  
ATOM   5602 3HG2 ILE A 345     -10.066 -35.401  -2.311  1.00 47.280          H  
ATOM   5603 1HD1 ILE A 345      -7.177 -32.796  -2.428  1.00 47.280          H  
ATOM   5604 2HD1 ILE A 345      -8.751 -33.468  -1.990  1.00 47.280          H  
ATOM   5605 3HD1 ILE A 345      -7.270 -34.223  -1.416  1.00 47.280          H  
ATOM   5606  N   GLY A 346      -9.174 -38.683  -1.396  1.00 27.560          N  
ATOM   5607  CA  GLY A 346      -9.687 -38.089  -0.129  1.00 27.650          C  
ATOM   5608  C   GLY A 346     -11.225 -38.151  -0.218  1.00 27.620          C  
ATOM   5609  O   GLY A 346     -11.842 -37.272  -0.825  1.00 27.700          O  
ATOM   5610  H   GLY A 346      -9.525 -39.616  -1.566  1.00 33.070          H  
ATOM   5611 1HA  GLY A 346      -9.341 -38.647   0.729  1.00 33.180          H  
ATOM   5612 2HA  GLY A 346      -9.357 -37.061  -0.006  1.00 33.180          H  
ATOM   5613  N   PHE A 347     -11.819 -39.195   0.429  1.00 27.590          N  
ATOM   5614  CA  PHE A 347     -13.254 -39.580   0.303  1.00 27.640          C  
ATOM   5615  C   PHE A 347     -14.249 -39.172   1.412  1.00 28.170          C  
ATOM   5616  O   PHE A 347     -14.139 -39.622   2.548  1.00 28.520          O  
ATOM   5617  CB  PHE A 347     -13.337 -41.118   0.182  1.00 38.680          C  
ATOM   5618  CG  PHE A 347     -12.722 -41.811  -1.111  1.00 38.680          C  
ATOM   5619  CD1 PHE A 347     -11.833 -41.179  -2.013  1.00 38.680          C  
ATOM   5620  CD2 PHE A 347     -13.069 -43.129  -1.405  1.00 38.680          C  
ATOM   5621  CE1 PHE A 347     -11.336 -41.826  -3.115  1.00 38.680          C  
ATOM   5622  CE2 PHE A 347     -12.566 -43.778  -2.523  1.00 38.680          C  
ATOM   5623  CZ  PHE A 347     -11.697 -43.125  -3.372  1.00 38.680          C  
ATOM   5624  H   PHE A 347     -11.228 -39.810   0.970  1.00 33.110          H  
ATOM   5625  HA  PHE A 347     -13.631 -39.141  -0.596  1.00 33.170          H  
ATOM   5626 1HB  PHE A 347     -12.851 -41.554   1.047  1.00 46.410          H  
ATOM   5627 2HB  PHE A 347     -14.385 -41.404   0.241  1.00 46.410          H  
ATOM   5628  HD1 PHE A 347     -11.539 -40.172  -1.871  1.00 46.410          H  
ATOM   5629  HD2 PHE A 347     -13.756 -43.653  -0.742  1.00 46.410          H  
ATOM   5630  HE1 PHE A 347     -10.661 -41.299  -3.788  1.00 46.410          H  
ATOM   5631  HE2 PHE A 347     -12.858 -44.813  -2.735  1.00 46.410          H  
ATOM   5632  HZ  PHE A 347     -11.305 -43.642  -4.255  1.00 46.410          H  
ATOM   5633  N   GLU A 348     -15.218 -38.310   1.042  1.00 28.290          N  
ATOM   5634  CA  GLU A 348     -16.271 -37.735   1.911  1.00 28.890          C  
ATOM   5635  C   GLU A 348     -17.592 -38.529   1.921  1.00 28.780          C  
ATOM   5636  O   GLU A 348     -17.872 -39.276   0.990  1.00 29.060          O  
ATOM   5637  CB  GLU A 348     -16.483 -36.264   1.500  1.00 40.210          C  
ATOM   5638  CG  GLU A 348     -17.538 -35.439   2.259  1.00 40.210          C  
ATOM   5639  CD  GLU A 348     -17.275 -35.269   3.747  1.00 40.210          C  
ATOM   5640  OE1 GLU A 348     -17.438 -36.238   4.464  1.00 40.210          O  
ATOM   5641  OE2 GLU A 348     -16.938 -34.193   4.160  1.00 40.210          O  
ATOM   5642  H   GLU A 348     -15.213 -38.008   0.079  1.00 33.950          H  
ATOM   5643  HA  GLU A 348     -15.911 -37.750   2.935  1.00 34.670          H  
ATOM   5644 1HB  GLU A 348     -15.572 -35.747   1.624  1.00 48.250          H  
ATOM   5645 2HB  GLU A 348     -16.706 -36.207   0.455  1.00 48.250          H  
ATOM   5646 1HG  GLU A 348     -17.526 -34.445   1.815  1.00 48.250          H  
ATOM   5647 2HG  GLU A 348     -18.512 -35.838   2.081  1.00 48.250          H  
ATOM   5648  N   GLU A 349     -18.374 -38.368   3.002  1.00 28.460          N  
ATOM   5649  CA  GLU A 349     -19.696 -38.990   3.200  1.00 28.440          C  
ATOM   5650  C   GLU A 349     -20.881 -38.301   2.486  1.00 28.700          C  
ATOM   5651  O   GLU A 349     -21.775 -38.964   1.982  1.00 28.990          O  
ATOM   5652  CB  GLU A 349     -20.007 -39.028   4.704  1.00 39.820          C  
ATOM   5653  CG  GLU A 349     -21.305 -39.764   5.117  1.00 39.820          C  
ATOM   5654  CD  GLU A 349     -21.245 -41.259   4.905  1.00 39.820          C  
ATOM   5655  OE1 GLU A 349     -20.164 -41.768   4.737  1.00 39.820          O  
ATOM   5656  OE2 GLU A 349     -22.278 -41.898   4.933  1.00 39.820          O  
ATOM   5657  H   GLU A 349     -18.021 -37.735   3.721  1.00 34.150          H  
ATOM   5658  HA  GLU A 349     -19.634 -40.014   2.833  1.00 34.130          H  
ATOM   5659 1HB  GLU A 349     -19.178 -39.502   5.229  1.00 47.790          H  
ATOM   5660 2HB  GLU A 349     -20.077 -38.006   5.074  1.00 47.790          H  
ATOM   5661 1HG  GLU A 349     -21.493 -39.567   6.171  1.00 47.790          H  
ATOM   5662 2HG  GLU A 349     -22.146 -39.358   4.555  1.00 47.790          H  
ATOM   5663  N   HIS A 350     -20.915 -36.967   2.484  1.00 28.620          N  
ATOM   5664  CA  HIS A 350     -22.034 -36.188   1.919  1.00 29.010          C  
ATOM   5665  C   HIS A 350     -22.360 -36.564   0.487  1.00 29.210          C  
ATOM   5666  O   HIS A 350     -21.467 -36.659  -0.326  1.00 29.750          O  
ATOM   5667  CB  HIS A 350     -21.714 -34.695   1.972  1.00 40.460          C  
ATOM   5668  CG  HIS A 350     -22.817 -33.824   1.459  1.00 40.460          C  
ATOM   5669  ND1 HIS A 350     -24.019 -33.669   2.117  1.00 40.460          N  
ATOM   5670  CD2 HIS A 350     -22.892 -33.057   0.347  1.00 40.460          C  
ATOM   5671  CE1 HIS A 350     -24.790 -32.842   1.424  1.00 40.460          C  
ATOM   5672  NE2 HIS A 350     -24.125 -32.457   0.350  1.00 40.460          N  
ATOM   5673  H   HIS A 350     -20.147 -36.472   2.915  1.00 34.340          H  
ATOM   5674  HA  HIS A 350     -22.927 -36.367   2.516  1.00 34.810          H  
ATOM   5675 1HB  HIS A 350     -21.499 -34.406   3.002  1.00 48.550          H  
ATOM   5676 2HB  HIS A 350     -20.817 -34.496   1.382  1.00 48.550          H  
ATOM   5677  HD2 HIS A 350     -22.115 -32.940  -0.406  1.00 48.550          H  
ATOM   5678  HE1 HIS A 350     -25.799 -32.531   1.691  1.00 48.550          H  
ATOM   5679  HE2 HIS A 350     -24.468 -31.826  -0.361  1.00 48.550          H  
ATOM   5680  N   LYS A 351     -23.635 -36.781   0.168  1.00 28.850          N  
ATOM   5681  CA  LYS A 351     -24.036 -37.184  -1.188  1.00 28.720          C  
ATOM   5682  C   LYS A 351     -24.247 -36.042  -2.181  1.00 28.380          C  
ATOM   5683  O   LYS A 351     -24.921 -35.055  -1.880  1.00 28.720          O  
ATOM   5684  CB  LYS A 351     -25.304 -38.040  -1.100  1.00 40.260          C  
ATOM   5685  CG  LYS A 351     -25.775 -38.676  -2.413  1.00 40.260          C  
ATOM   5686  CD  LYS A 351     -26.947 -39.631  -2.166  1.00 40.260          C  
ATOM   5687  CE  LYS A 351     -27.398 -40.312  -3.450  1.00 40.260          C  
ATOM   5688  NZ  LYS A 351     -28.501 -41.292  -3.203  1.00 40.260          N  
ATOM   5689  H   LYS A 351     -24.339 -36.670   0.886  1.00 34.620          H  
ATOM   5690  HA  LYS A 351     -23.238 -37.794  -1.603  1.00 34.460          H  
ATOM   5691 1HB  LYS A 351     -25.155 -38.831  -0.378  1.00 48.310          H  
ATOM   5692 2HB  LYS A 351     -26.118 -37.422  -0.732  1.00 48.310          H  
ATOM   5693 1HG  LYS A 351     -26.096 -37.896  -3.109  1.00 48.310          H  
ATOM   5694 2HG  LYS A 351     -24.957 -39.228  -2.870  1.00 48.310          H  
ATOM   5695 1HD  LYS A 351     -26.646 -40.396  -1.449  1.00 48.310          H  
ATOM   5696 2HD  LYS A 351     -27.786 -39.073  -1.748  1.00 48.310          H  
ATOM   5697 1HE  LYS A 351     -27.748 -39.554  -4.151  1.00 48.310          H  
ATOM   5698 2HE  LYS A 351     -26.551 -40.839  -3.892  1.00 48.310          H  
ATOM   5699 1HZ  LYS A 351     -28.772 -41.722  -4.077  1.00 48.310          H  
ATOM   5700 2HZ  LYS A 351     -28.178 -42.007  -2.564  1.00 48.310          H  
ATOM   5701 3HZ  LYS A 351     -29.298 -40.818  -2.802  1.00 48.310          H  
ATOM   5702  N   GLN A 352     -23.674 -36.217  -3.382  1.00 27.800          N  
ATOM   5703  CA  GLN A 352     -23.803 -35.265  -4.497  1.00 27.480          C  
ATOM   5704  C   GLN A 352     -23.916 -36.010  -5.818  1.00 27.620          C  
ATOM   5705  O   GLN A 352     -23.267 -37.037  -6.017  1.00 27.690          O  
ATOM   5706  CB  GLN A 352     -22.625 -34.284  -4.607  1.00 38.600          C  
ATOM   5707  CG  GLN A 352     -22.456 -33.308  -3.476  1.00 38.600          C  
ATOM   5708  CD  GLN A 352     -21.265 -32.386  -3.716  1.00 38.600          C  
ATOM   5709  OE1 GLN A 352     -20.240 -32.500  -3.037  1.00 38.600          O  
ATOM   5710  NE2 GLN A 352     -21.403 -31.478  -4.697  1.00 38.600          N  
ATOM   5711  H   GLN A 352     -23.193 -37.116  -3.536  1.00 33.360          H  
ATOM   5712  HA  GLN A 352     -24.719 -34.693  -4.357  1.00 32.980          H  
ATOM   5713 1HB  GLN A 352     -21.711 -34.822  -4.712  1.00 46.320          H  
ATOM   5714 2HB  GLN A 352     -22.740 -33.703  -5.521  1.00 46.320          H  
ATOM   5715 1HG  GLN A 352     -23.357 -32.711  -3.375  1.00 46.320          H  
ATOM   5716 2HG  GLN A 352     -22.279 -33.872  -2.567  1.00 46.320          H  
ATOM   5717 1HE2 GLN A 352     -20.639 -30.828  -4.951  1.00 46.320          H  
ATOM   5718 2HE2 GLN A 352     -22.255 -31.422  -5.212  1.00 46.320          H  
ATOM   5719  N   LYS A 353     -24.647 -35.454  -6.768  1.00 27.750          N  
ATOM   5720  CA  LYS A 353     -24.752 -36.112  -8.061  1.00 28.000          C  
ATOM   5721  C   LYS A 353     -25.078 -35.155  -9.187  1.00 28.010          C  
ATOM   5722  O   LYS A 353     -25.576 -34.052  -8.956  1.00 28.500          O  
ATOM   5723  CB  LYS A 353     -25.837 -37.188  -8.006  1.00 39.100          C  
ATOM   5724  CG  LYS A 353     -27.243 -36.644  -7.742  1.00 39.100          C  
ATOM   5725  CD  LYS A 353     -28.287 -37.753  -7.677  1.00 39.100          C  
ATOM   5726  CE  LYS A 353     -29.693 -37.168  -7.509  1.00 39.100          C  
ATOM   5727  NZ  LYS A 353     -30.751 -38.223  -7.459  1.00 39.100          N  
ATOM   5728  H   LYS A 353     -25.150 -34.595  -6.591  1.00 33.300          H  
ATOM   5729  HA  LYS A 353     -23.796 -36.584  -8.294  1.00 33.600          H  
ATOM   5730 1HB  LYS A 353     -25.875 -37.705  -8.958  1.00 46.920          H  
ATOM   5731 2HB  LYS A 353     -25.592 -37.924  -7.239  1.00 46.920          H  
ATOM   5732 1HG  LYS A 353     -27.246 -36.097  -6.799  1.00 46.920          H  
ATOM   5733 2HG  LYS A 353     -27.522 -35.955  -8.541  1.00 46.920          H  
ATOM   5734 1HD  LYS A 353     -28.247 -38.340  -8.596  1.00 46.920          H  
ATOM   5735 2HD  LYS A 353     -28.069 -38.410  -6.835  1.00 46.920          H  
ATOM   5736 1HE  LYS A 353     -29.726 -36.591  -6.586  1.00 46.920          H  
ATOM   5737 2HE  LYS A 353     -29.900 -36.501  -8.349  1.00 46.920          H  
ATOM   5738 1HZ  LYS A 353     -31.656 -37.787  -7.348  1.00 46.920          H  
ATOM   5739 2HZ  LYS A 353     -30.741 -38.758  -8.316  1.00 46.920          H  
ATOM   5740 3HZ  LYS A 353     -30.581 -38.839  -6.681  1.00 46.920          H  
ATOM   5741  N   THR A 354     -24.827 -35.618 -10.403  1.00 27.410          N  
ATOM   5742  CA  THR A 354     -25.216 -34.953 -11.631  1.00 27.280          C  
ATOM   5743  C   THR A 354     -26.741 -34.825 -11.632  1.00 27.600          C  
ATOM   5744  O   THR A 354     -27.457 -35.791 -11.342  1.00 27.690          O  
ATOM   5745  CB  THR A 354     -24.745 -35.760 -12.879  1.00 38.240          C  
ATOM   5746  OG1 THR A 354     -23.307 -35.908 -12.871  1.00 38.240          O  
ATOM   5747  CG2 THR A 354     -25.158 -35.051 -14.170  1.00 38.240          C  
ATOM   5748  H   THR A 354     -24.355 -36.505 -10.492  1.00 32.890          H  
ATOM   5749  HA  THR A 354     -24.777 -33.955 -11.657  1.00 32.740          H  
ATOM   5750  HB  THR A 354     -25.190 -36.749 -12.855  1.00 45.890          H  
ATOM   5751  HG1 THR A 354     -23.045 -36.547 -13.598  1.00 45.890          H  
ATOM   5752 1HG2 THR A 354     -24.818 -35.625 -15.017  1.00 45.890          H  
ATOM   5753 2HG2 THR A 354     -26.238 -34.952 -14.225  1.00 45.890          H  
ATOM   5754 3HG2 THR A 354     -24.703 -34.065 -14.209  1.00 45.890          H  
ATOM   5755  N   ASP A 355     -27.268 -33.662 -12.001  1.00 27.860          N  
ATOM   5756  CA  ASP A 355     -28.722 -33.503 -12.040  1.00 28.190          C  
ATOM   5757  C   ASP A 355     -29.240 -34.183 -13.308  1.00 28.290          C  
ATOM   5758  O   ASP A 355     -29.407 -33.549 -14.353  1.00 28.610          O  
ATOM   5759  CB  ASP A 355     -29.132 -32.026 -12.044  1.00 39.330          C  
ATOM   5760  CG  ASP A 355     -30.648 -31.831 -11.819  1.00 39.330          C  
ATOM   5761  OD1 ASP A 355     -31.249 -32.746 -11.302  1.00 39.330          O  
ATOM   5762  OD2 ASP A 355     -31.198 -30.802 -12.197  1.00 39.330          O  
ATOM   5763  H   ASP A 355     -26.663 -32.889 -12.236  1.00 33.430          H  
ATOM   5764  HA  ASP A 355     -29.160 -33.999 -11.172  1.00 33.830          H  
ATOM   5765 1HB  ASP A 355     -28.590 -31.497 -11.261  1.00 47.200          H  
ATOM   5766 2HB  ASP A 355     -28.859 -31.574 -12.998  1.00 47.200          H  
ATOM   5767  N   VAL A 356     -29.381 -35.501 -13.238  1.00 28.090          N  
ATOM   5768  CA  VAL A 356     -29.749 -36.296 -14.398  1.00 28.230          C  
ATOM   5769  C   VAL A 356     -31.256 -36.342 -14.589  1.00 28.170          C  
ATOM   5770  O   VAL A 356     -31.995 -36.729 -13.685  1.00 28.500          O  
ATOM   5771  CB  VAL A 356     -29.243 -37.743 -14.260  1.00 39.470          C  
ATOM   5772  CG1 VAL A 356     -29.657 -38.564 -15.486  1.00 39.470          C  
ATOM   5773  CG2 VAL A 356     -27.786 -37.726 -14.096  1.00 39.470          C  
ATOM   5774  H   VAL A 356     -29.190 -35.938 -12.336  1.00 33.710          H  
ATOM   5775  HA  VAL A 356     -29.295 -35.848 -15.284  1.00 33.880          H  
ATOM   5776  HB  VAL A 356     -29.702 -38.212 -13.393  1.00 47.360          H  
ATOM   5777 1HG1 VAL A 356     -29.297 -39.581 -15.375  1.00 47.360          H  
ATOM   5778 2HG1 VAL A 356     -30.733 -38.579 -15.595  1.00 47.360          H  
ATOM   5779 3HG1 VAL A 356     -29.214 -38.125 -16.383  1.00 47.360          H  
ATOM   5780 1HG2 VAL A 356     -27.408 -38.746 -14.003  1.00 47.360          H  
ATOM   5781 2HG2 VAL A 356     -27.376 -37.240 -14.959  1.00 47.360          H  
ATOM   5782 3HG2 VAL A 356     -27.524 -37.181 -13.233  1.00 47.360          H  
ATOM   5783  N   HIS A 357     -31.699 -36.017 -15.793  1.00 27.830          N  
ATOM   5784  CA  HIS A 357     -33.113 -36.033 -16.127  1.00 27.800          C  
ATOM   5785  C   HIS A 357     -33.363 -37.033 -17.233  1.00 27.780          C  
ATOM   5786  O   HIS A 357     -32.487 -37.281 -18.064  1.00 27.750          O  
ATOM   5787  CB  HIS A 357     -33.592 -34.643 -16.554  1.00 38.930          C  
ATOM   5788  CG  HIS A 357     -33.588 -33.646 -15.447  1.00 38.930          C  
ATOM   5789  ND1 HIS A 357     -34.695 -33.412 -14.662  1.00 38.930          N  
ATOM   5790  CD2 HIS A 357     -32.612 -32.836 -14.973  1.00 38.930          C  
ATOM   5791  CE1 HIS A 357     -34.396 -32.496 -13.754  1.00 38.930          C  
ATOM   5792  NE2 HIS A 357     -33.141 -32.132 -13.923  1.00 38.930          N  
ATOM   5793  H   HIS A 357     -31.028 -35.725 -16.489  1.00 33.400          H  
ATOM   5794  HA  HIS A 357     -33.697 -36.341 -15.260  1.00 33.360          H  
ATOM   5795 1HB  HIS A 357     -32.951 -34.268 -17.352  1.00 46.720          H  
ATOM   5796 2HB  HIS A 357     -34.604 -34.713 -16.952  1.00 46.720          H  
ATOM   5797  HD2 HIS A 357     -31.594 -32.761 -15.349  1.00 46.720          H  
ATOM   5798  HE1 HIS A 357     -35.066 -32.109 -12.989  1.00 46.720          H  
ATOM   5799  HE2 HIS A 357     -32.617 -31.430 -13.343  1.00 46.720          H  
ATOM   5800  N   TYR A 358     -34.557 -37.612 -17.234  1.00 27.880          N  
ATOM   5801  CA  TYR A 358     -34.944 -38.585 -18.242  1.00 27.950          C  
ATOM   5802  C   TYR A 358     -36.261 -38.216 -18.895  1.00 28.390          C  
ATOM   5803  O   TYR A 358     -37.106 -37.563 -18.280  1.00 28.960          O  
ATOM   5804  CB  TYR A 358     -35.079 -39.970 -17.614  1.00 39.100          C  
ATOM   5805  CG  TYR A 358     -33.810 -40.515 -17.008  1.00 39.100          C  
ATOM   5806  CD1 TYR A 358     -33.505 -40.260 -15.677  1.00 39.100          C  
ATOM   5807  CD2 TYR A 358     -32.959 -41.279 -17.780  1.00 39.100          C  
ATOM   5808  CE1 TYR A 358     -32.355 -40.776 -15.129  1.00 39.100          C  
ATOM   5809  CE2 TYR A 358     -31.811 -41.792 -17.235  1.00 39.100          C  
ATOM   5810  CZ  TYR A 358     -31.504 -41.547 -15.918  1.00 39.100          C  
ATOM   5811  OH  TYR A 358     -30.346 -42.072 -15.380  1.00 39.100          O  
ATOM   5812  H   TYR A 358     -35.221 -37.361 -16.515  1.00 33.460          H  
ATOM   5813  HA  TYR A 358     -34.180 -38.610 -19.020  1.00 33.540          H  
ATOM   5814 1HB  TYR A 358     -35.841 -39.940 -16.836  1.00 46.920          H  
ATOM   5815 2HB  TYR A 358     -35.423 -40.674 -18.372  1.00 46.920          H  
ATOM   5816  HD1 TYR A 358     -34.174 -39.656 -15.066  1.00 46.920          H  
ATOM   5817  HD2 TYR A 358     -33.199 -41.478 -18.824  1.00 46.920          H  
ATOM   5818  HE1 TYR A 358     -32.112 -40.578 -14.084  1.00 46.920          H  
ATOM   5819  HE2 TYR A 358     -31.145 -42.393 -17.848  1.00 46.920          H  
ATOM   5820  HH  TYR A 358     -30.242 -41.755 -14.471  1.00 46.920          H  
ATOM   5821  N   ARG A 359     -36.442 -38.666 -20.130  1.00 28.210          N  
ATOM   5822  CA  ARG A 359     -37.711 -38.504 -20.815  1.00 28.700          C  
ATOM   5823  C   ARG A 359     -38.588 -39.697 -20.440  1.00 28.790          C  
ATOM   5824  O   ARG A 359     -38.216 -40.839 -20.697  1.00 28.990          O  
ATOM   5825  CB  ARG A 359     -37.502 -38.453 -22.328  1.00 39.980          C  
ATOM   5826  CG  ARG A 359     -38.753 -38.168 -23.160  1.00 39.980          C  
ATOM   5827  CD  ARG A 359     -38.477 -38.187 -24.635  1.00 39.980          C  
ATOM   5828  NE  ARG A 359     -39.707 -38.067 -25.425  1.00 39.980          N  
ATOM   5829  CZ  ARG A 359     -40.321 -36.932 -25.789  1.00 39.980          C  
ATOM   5830  NH1 ARG A 359     -39.857 -35.741 -25.448  1.00 39.980          N  
ATOM   5831  NH2 ARG A 359     -41.415 -37.051 -26.507  1.00 39.980          N  
ATOM   5832  H   ARG A 359     -35.690 -39.163 -20.585  1.00 33.850          H  
ATOM   5833  HA  ARG A 359     -38.190 -37.583 -20.481  1.00 34.440          H  
ATOM   5834 1HB  ARG A 359     -36.766 -37.689 -22.569  1.00 47.980          H  
ATOM   5835 2HB  ARG A 359     -37.103 -39.409 -22.667  1.00 47.980          H  
ATOM   5836 1HG  ARG A 359     -39.491 -38.909 -22.955  1.00 47.980          H  
ATOM   5837 2HG  ARG A 359     -39.148 -37.191 -22.896  1.00 47.980          H  
ATOM   5838 1HD  ARG A 359     -37.798 -37.384 -24.911  1.00 47.980          H  
ATOM   5839 2HD  ARG A 359     -38.022 -39.148 -24.884  1.00 47.980          H  
ATOM   5840  HE  ARG A 359     -40.165 -38.934 -25.757  1.00 47.980          H  
ATOM   5841 1HH1 ARG A 359     -39.016 -35.661 -24.900  1.00 47.980          H  
ATOM   5842 2HH1 ARG A 359     -40.345 -34.907 -25.741  1.00 47.980          H  
ATOM   5843 1HH2 ARG A 359     -41.726 -38.008 -26.753  1.00 47.980          H  
ATOM   5844 2HH2 ARG A 359     -41.929 -36.239 -26.816  1.00 47.980          H  
ATOM   5845  N   SER A 360     -39.746 -39.435 -19.828  1.00 28.740          N  
ATOM   5846  CA  SER A 360     -40.669 -40.492 -19.392  1.00 28.920          C  
ATOM   5847  C   SER A 360     -41.528 -41.028 -20.534  1.00 29.100          C  
ATOM   5848  O   SER A 360     -42.222 -42.037 -20.404  1.00 29.510          O  
ATOM   5849  CB  SER A 360     -41.562 -39.950 -18.298  1.00 40.420          C  
ATOM   5850  OG  SER A 360     -42.404 -38.947 -18.800  1.00 40.420          O  
ATOM   5851  H   SER A 360     -39.992 -38.475 -19.624  1.00 34.490          H  
ATOM   5852  HA  SER A 360     -40.079 -41.318 -18.991  1.00 34.700          H  
ATOM   5853 1HB  SER A 360     -42.161 -40.760 -17.884  1.00 48.500          H  
ATOM   5854 2HB  SER A 360     -40.949 -39.548 -17.492  1.00 48.500          H  
ATOM   5855  HG  SER A 360     -42.968 -38.683 -18.065  1.00 48.500          H  
ATOM   5856  N   LEU A 361     -41.484 -40.313 -21.638  1.00 28.900          N  
ATOM   5857  CA  LEU A 361     -42.226 -40.586 -22.857  1.00 29.160          C  
ATOM   5858  C   LEU A 361     -41.317 -41.164 -23.929  1.00 29.510          C  
ATOM   5859  O   LEU A 361     -40.095 -41.107 -23.813  1.00 29.590          O  
ATOM   5860  CB  LEU A 361     -42.863 -39.303 -23.380  1.00 40.720          C  
ATOM   5861  CG  LEU A 361     -43.788 -38.549 -22.406  1.00 40.720          C  
ATOM   5862  CD1 LEU A 361     -44.243 -37.272 -23.085  1.00 40.720          C  
ATOM   5863  CD2 LEU A 361     -44.979 -39.430 -21.999  1.00 40.720          C  
ATOM   5864  H   LEU A 361     -40.873 -39.516 -21.605  1.00 34.680          H  
ATOM   5865  HA  LEU A 361     -42.996 -41.317 -22.642  1.00 34.990          H  
ATOM   5866 1HB  LEU A 361     -42.065 -38.624 -23.663  1.00 48.860          H  
ATOM   5867 2HB  LEU A 361     -43.433 -39.539 -24.276  1.00 48.860          H  
ATOM   5868  HG  LEU A 361     -43.230 -38.274 -21.509  1.00 48.860          H  
ATOM   5869 1HD1 LEU A 361     -44.884 -36.709 -22.408  1.00 48.860          H  
ATOM   5870 2HD1 LEU A 361     -43.373 -36.668 -23.346  1.00 48.860          H  
ATOM   5871 3HD1 LEU A 361     -44.799 -37.516 -23.990  1.00 48.860          H  
ATOM   5872 1HD2 LEU A 361     -45.619 -38.871 -21.316  1.00 48.860          H  
ATOM   5873 2HD2 LEU A 361     -45.551 -39.709 -22.882  1.00 48.860          H  
ATOM   5874 3HD2 LEU A 361     -44.631 -40.329 -21.493  1.00 48.860          H  
ATOM   5875  N   GLY A 362     -41.900 -41.758 -24.960  1.00 29.800          N  
ATOM   5876  CA  GLY A 362     -41.095 -42.251 -26.072  1.00 30.210          C  
ATOM   5877  C   GLY A 362     -40.944 -41.130 -27.095  1.00 30.980          C  
ATOM   5878  O   GLY A 362     -41.355 -39.990 -26.825  1.00 31.660          O  
ATOM   5879  H   GLY A 362     -42.907 -41.814 -25.013  1.00 35.760          H  
ATOM   5880 1HA  GLY A 362     -40.115 -42.580 -25.722  1.00 36.250          H  
ATOM   5881 2HA  GLY A 362     -41.584 -43.108 -26.532  1.00 36.250          H  
ATOM   5882  N   GLY A 363     -40.380 -41.447 -28.261  1.00 30.930          N  
ATOM   5883  CA  GLY A 363     -40.200 -40.448 -29.322  1.00 31.720          C  
ATOM   5884  C   GLY A 363     -41.467 -40.331 -30.168  1.00 32.010          C  
ATOM   5885  O   GLY A 363     -42.492 -40.936 -29.839  1.00 32.350          O  
ATOM   5886  H   GLY A 363     -40.031 -42.407 -28.395  1.00 37.120          H  
ATOM   5887 1HA  GLY A 363     -39.955 -39.479 -28.887  1.00 38.060          H  
ATOM   5888 2HA  GLY A 363     -39.361 -40.733 -29.960  1.00 38.060          H  
ATOM   5889  N   GLU A 364     -41.396 -39.569 -31.263  1.00 31.930          N  
ATOM   5890  CA  GLU A 364     -42.564 -39.371 -32.129  1.00 32.230          C  
ATOM   5891  C   GLU A 364     -42.926 -40.566 -33.016  1.00 31.840          C  
ATOM   5892  O   GLU A 364     -44.102 -40.773 -33.321  1.00 31.650          O  
ATOM   5893  CB  GLU A 364     -42.371 -38.149 -33.029  1.00 45.000          C  
ATOM   5894  CG  GLU A 364     -42.386 -36.803 -32.322  1.00 45.000          C  
ATOM   5895  CD  GLU A 364     -43.701 -36.481 -31.677  1.00 45.000          C  
ATOM   5896  OE1 GLU A 364     -44.711 -36.736 -32.283  1.00 45.000          O  
ATOM   5897  OE2 GLU A 364     -43.700 -35.961 -30.587  1.00 45.000          O  
ATOM   5898  H   GLU A 364     -40.511 -39.083 -31.482  1.00 38.320          H  
ATOM   5899  HA  GLU A 364     -43.421 -39.176 -31.483  1.00 38.680          H  
ATOM   5900 1HB  GLU A 364     -41.408 -38.232 -33.528  1.00 54.000          H  
ATOM   5901 2HB  GLU A 364     -43.142 -38.137 -33.799  1.00 54.000          H  
ATOM   5902 1HG  GLU A 364     -41.609 -36.809 -31.556  1.00 54.000          H  
ATOM   5903 2HG  GLU A 364     -42.134 -36.024 -33.042  1.00 54.000          H  
ATOM   5904  N   GLY A 365     -41.935 -41.316 -33.488  1.00 31.830          N  
ATOM   5905  CA  GLY A 365     -42.217 -42.436 -34.379  1.00 31.530          C  
ATOM   5906  C   GLY A 365     -42.393 -43.745 -33.608  1.00 31.630          C  
ATOM   5907  O   GLY A 365     -41.785 -43.948 -32.560  1.00 31.520          O  
ATOM   5908  H   GLY A 365     -40.980 -41.117 -33.211  1.00 38.200          H  
ATOM   5909 1HA  GLY A 365     -43.115 -42.226 -34.959  1.00 37.840          H  
ATOM   5910 2HA  GLY A 365     -41.398 -42.537 -35.093  1.00 37.840          H  
ATOM   5911  N   ASN A 366     -43.151 -44.679 -34.182  1.00 31.750          N  
ATOM   5912  CA  ASN A 366     -43.344 -46.017 -33.628  1.00 31.850          C  
ATOM   5913  C   ASN A 366     -42.845 -47.054 -34.624  1.00 31.320          C  
ATOM   5914  O   ASN A 366     -43.165 -48.248 -34.576  1.00 31.330          O  
ATOM   5915  CB  ASN A 366     -44.802 -46.208 -33.301  1.00 44.550          C  
ATOM   5916  CG  ASN A 366     -45.628 -46.068 -34.531  1.00 44.550          C  
ATOM   5917  OD1 ASN A 366     -45.197 -45.384 -35.480  1.00 44.550          O  
ATOM   5918  ND2 ASN A 366     -46.786 -46.671 -34.550  1.00 44.550          N  
ATOM   5919  H   ASN A 366     -43.666 -44.454 -35.033  1.00 38.100          H  
ATOM   5920  HA  ASN A 366     -42.751 -46.121 -32.717  1.00 38.220          H  
ATOM   5921 1HB  ASN A 366     -44.960 -47.196 -32.866  1.00 53.460          H  
ATOM   5922 2HB  ASN A 366     -45.115 -45.463 -32.569  1.00 53.460          H  
ATOM   5923 1HD2 ASN A 366     -47.376 -46.597 -35.353  1.00 53.460          H  
ATOM   5924 2HD2 ASN A 366     -47.084 -47.204 -33.759  1.00 53.460          H  
ATOM   5925  N   PHE A 367     -42.005 -46.589 -35.519  1.00 30.930          N  
ATOM   5926  CA  PHE A 367     -41.463 -47.397 -36.584  1.00 30.500          C  
ATOM   5927  C   PHE A 367     -40.261 -48.196 -36.155  1.00 29.970          C  
ATOM   5928  O   PHE A 367     -39.139 -47.929 -36.565  1.00 29.900          O  
ATOM   5929  CB  PHE A 367     -41.128 -46.490 -37.754  1.00 42.870          C  
ATOM   5930  CG  PHE A 367     -42.312 -45.988 -38.456  1.00 42.870          C  
ATOM   5931  CD1 PHE A 367     -43.056 -44.935 -37.973  1.00 42.870          C  
ATOM   5932  CD2 PHE A 367     -42.665 -46.545 -39.650  1.00 42.870          C  
ATOM   5933  CE1 PHE A 367     -44.148 -44.480 -38.669  1.00 42.870          C  
ATOM   5934  CE2 PHE A 367     -43.748 -46.094 -40.360  1.00 42.870          C  
ATOM   5935  CZ  PHE A 367     -44.496 -45.060 -39.865  1.00 42.870          C  
ATOM   5936  H   PHE A 367     -41.753 -45.614 -35.463  1.00 37.120          H  
ATOM   5937  HA  PHE A 367     -42.236 -48.094 -36.905  1.00 36.600          H  
ATOM   5938 1HB  PHE A 367     -40.589 -45.630 -37.386  1.00 51.450          H  
ATOM   5939 2HB  PHE A 367     -40.494 -47.014 -38.473  1.00 51.450          H  
ATOM   5940  HD1 PHE A 367     -42.784 -44.452 -37.046  1.00 51.450          H  
ATOM   5941  HD2 PHE A 367     -42.063 -47.352 -40.038  1.00 51.450          H  
ATOM   5942  HE1 PHE A 367     -44.726 -43.644 -38.275  1.00 51.450          H  
ATOM   5943  HE2 PHE A 367     -44.008 -46.555 -41.319  1.00 51.450          H  
ATOM   5944  HZ  PHE A 367     -45.353 -44.691 -40.420  1.00 51.450          H  
ATOM   5945  N   ASN A 368     -40.506 -49.213 -35.345  1.00 29.660          N  
ATOM   5946  CA  ASN A 368     -39.400 -50.031 -34.855  1.00 29.200          C  
ATOM   5947  C   ASN A 368     -38.773 -50.730 -36.067  1.00 28.620          C  
ATOM   5948  O   ASN A 368     -37.555 -50.841 -36.195  1.00 28.450          O  
ATOM   5949  CB  ASN A 368     -39.912 -50.996 -33.814  1.00 41.060          C  
ATOM   5950  CG  ASN A 368     -40.328 -50.246 -32.565  1.00 41.060          C  
ATOM   5951  OD1 ASN A 368     -39.876 -49.122 -32.308  1.00 41.060          O  
ATOM   5952  ND2 ASN A 368     -41.212 -50.831 -31.809  1.00 41.060          N  
ATOM   5953  H   ASN A 368     -41.480 -49.334 -35.045  1.00 35.590          H  
ATOM   5954  HA  ASN A 368     -38.637 -49.388 -34.410  1.00 35.040          H  
ATOM   5955 1HB  ASN A 368     -40.760 -51.558 -34.203  1.00 49.280          H  
ATOM   5956 2HB  ASN A 368     -39.123 -51.711 -33.555  1.00 49.280          H  
ATOM   5957 1HD2 ASN A 368     -41.569 -50.355 -30.976  1.00 49.280          H  
ATOM   5958 2HD2 ASN A 368     -41.568 -51.732 -32.044  1.00 49.280          H  
ATOM   5959  N   TRP A 369     -39.638 -51.119 -37.000  1.00 28.420          N  
ATOM   5960  CA  TRP A 369     -39.259 -51.735 -38.258  1.00 27.980          C  
ATOM   5961  C   TRP A 369     -40.391 -51.657 -39.262  1.00 27.530          C  
ATOM   5962  O   TRP A 369     -41.565 -51.565 -38.884  1.00 27.500          O  
ATOM   5963  CB  TRP A 369     -38.864 -53.195 -38.060  1.00 39.350          C  
ATOM   5964  CG  TRP A 369     -39.939 -54.090 -37.472  1.00 39.350          C  
ATOM   5965  CD1 TRP A 369     -40.075 -54.397 -36.157  1.00 39.350          C  
ATOM   5966  CD2 TRP A 369     -41.015 -54.802 -38.153  1.00 39.350          C  
ATOM   5967  NE1 TRP A 369     -41.134 -55.236 -35.971  1.00 39.350          N  
ATOM   5968  CE2 TRP A 369     -41.719 -55.497 -37.180  1.00 39.350          C  
ATOM   5969  CE3 TRP A 369     -41.422 -54.904 -39.475  1.00 39.350          C  
ATOM   5970  CZ2 TRP A 369     -42.811 -56.289 -37.492  1.00 39.350          C  
ATOM   5971  CZ3 TRP A 369     -42.513 -55.687 -39.788  1.00 39.350          C  
ATOM   5972  CH2 TRP A 369     -43.190 -56.366 -38.826  1.00 39.350          C  
ATOM   5973  H   TRP A 369     -40.614 -50.975 -36.807  1.00 34.100          H  
ATOM   5974  HA  TRP A 369     -38.402 -51.195 -38.662  1.00 33.580          H  
ATOM   5975 1HB  TRP A 369     -38.544 -53.623 -39.008  1.00 47.220          H  
ATOM   5976 2HB  TRP A 369     -38.021 -53.217 -37.401  1.00 47.220          H  
ATOM   5977  HD1 TRP A 369     -39.440 -54.035 -35.366  1.00 47.220          H  
ATOM   5978  HE1 TRP A 369     -41.426 -55.603 -35.075  1.00 47.220          H  
ATOM   5979  HE3 TRP A 369     -40.888 -54.387 -40.242  1.00 47.220          H  
ATOM   5980  HZ2 TRP A 369     -43.363 -56.838 -36.730  1.00 47.220          H  
ATOM   5981  HZ3 TRP A 369     -42.813 -55.754 -40.831  1.00 47.220          H  
ATOM   5982  HH2 TRP A 369     -44.044 -56.981 -39.110  1.00 47.220          H  
ATOM   5983  N   ARG A 370     -40.036 -51.758 -40.540  1.00 27.250          N  
ATOM   5984  CA  ARG A 370     -40.989 -51.929 -41.627  1.00 26.800          C  
ATOM   5985  C   ARG A 370     -40.349 -52.813 -42.673  1.00 26.420          C  
ATOM   5986  O   ARG A 370     -39.171 -52.669 -43.004  1.00 26.380          O  
ATOM   5987  CB  ARG A 370     -41.465 -50.618 -42.241  1.00 37.700          C  
ATOM   5988  CG  ARG A 370     -42.360 -49.735 -41.345  1.00 37.700          C  
ATOM   5989  CD  ARG A 370     -43.732 -50.331 -41.111  1.00 37.700          C  
ATOM   5990  NE  ARG A 370     -44.632 -49.441 -40.347  1.00 37.700          N  
ATOM   5991  CZ  ARG A 370     -44.692 -49.324 -38.990  1.00 37.700          C  
ATOM   5992  NH1 ARG A 370     -43.887 -50.021 -38.206  1.00 37.700          N  
ATOM   5993  NH2 ARG A 370     -45.579 -48.497 -38.452  1.00 37.700          N  
ATOM   5994  H   ARG A 370     -39.050 -51.754 -40.780  1.00 32.700          H  
ATOM   5995  HA  ARG A 370     -41.860 -52.456 -41.250  1.00 32.160          H  
ATOM   5996 1HB  ARG A 370     -40.603 -50.019 -42.508  1.00 45.240          H  
ATOM   5997 2HB  ARG A 370     -42.009 -50.824 -43.164  1.00 45.240          H  
ATOM   5998 1HG  ARG A 370     -41.878 -49.562 -40.397  1.00 45.240          H  
ATOM   5999 2HG  ARG A 370     -42.507 -48.790 -41.840  1.00 45.240          H  
ATOM   6000 1HD  ARG A 370     -44.197 -50.528 -42.077  1.00 45.240          H  
ATOM   6001 2HD  ARG A 370     -43.648 -51.264 -40.565  1.00 45.240          H  
ATOM   6002  HE  ARG A 370     -45.276 -48.879 -40.886  1.00 45.240          H  
ATOM   6003 1HH1 ARG A 370     -43.171 -50.655 -38.600  1.00 45.240          H  
ATOM   6004 2HH1 ARG A 370     -43.939 -49.921 -37.199  1.00 45.240          H  
ATOM   6005 1HH2 ARG A 370     -46.194 -47.958 -39.045  1.00 45.240          H  
ATOM   6006 2HH2 ARG A 370     -45.642 -48.402 -37.450  1.00 45.240          H  
ATOM   6007  N   PHE A 371     -41.103 -53.786 -43.134  1.00 26.230          N  
ATOM   6008  CA  PHE A 371     -40.609 -54.714 -44.122  1.00 25.970          C  
ATOM   6009  C   PHE A 371     -41.372 -54.472 -45.393  1.00 25.630          C  
ATOM   6010  O   PHE A 371     -42.597 -54.470 -45.375  1.00 25.580          O  
ATOM   6011  CB  PHE A 371     -40.836 -56.135 -43.644  1.00 36.460          C  
ATOM   6012  CG  PHE A 371     -40.106 -56.547 -42.357  1.00 36.460          C  
ATOM   6013  CD1 PHE A 371     -39.011 -55.839 -41.837  1.00 36.460          C  
ATOM   6014  CD2 PHE A 371     -40.548 -57.658 -41.649  1.00 36.460          C  
ATOM   6015  CE1 PHE A 371     -38.412 -56.223 -40.670  1.00 36.460          C  
ATOM   6016  CE2 PHE A 371     -39.930 -58.043 -40.476  1.00 36.460          C  
ATOM   6017  CZ  PHE A 371     -38.865 -57.320 -39.985  1.00 36.460          C  
ATOM   6018  H   PHE A 371     -42.062 -53.858 -42.827  1.00 31.480          H  
ATOM   6019  HA  PHE A 371     -39.552 -54.535 -44.319  1.00 31.160          H  
ATOM   6020 1HB  PHE A 371     -41.902 -56.280 -43.481  1.00 43.750          H  
ATOM   6021 2HB  PHE A 371     -40.540 -56.791 -44.426  1.00 43.750          H  
ATOM   6022  HD1 PHE A 371     -38.623 -54.972 -42.349  1.00 43.750          H  
ATOM   6023  HD2 PHE A 371     -41.401 -58.228 -42.025  1.00 43.750          H  
ATOM   6024  HE1 PHE A 371     -37.568 -55.654 -40.282  1.00 43.750          H  
ATOM   6025  HE2 PHE A 371     -40.289 -58.914 -39.927  1.00 43.750          H  
ATOM   6026  HZ  PHE A 371     -38.376 -57.620 -39.047  1.00 43.750          H  
ATOM   6027  N   ILE A 372     -40.668 -54.263 -46.485  1.00 25.480          N  
ATOM   6028  CA  ILE A 372     -41.309 -53.995 -47.761  1.00 25.350          C  
ATOM   6029  C   ILE A 372     -41.148 -55.189 -48.668  1.00 24.990          C  
ATOM   6030  O   ILE A 372     -40.043 -55.688 -48.850  1.00 24.710          O  
ATOM   6031  CB  ILE A 372     -40.763 -52.706 -48.391  1.00 35.540          C  
ATOM   6032  CG1 ILE A 372     -40.930 -51.506 -47.368  1.00 35.540          C  
ATOM   6033  CG2 ILE A 372     -41.452 -52.414 -49.734  1.00 35.540          C  
ATOM   6034  CD1 ILE A 372     -42.349 -51.169 -46.911  1.00 35.540          C  
ATOM   6035  H   ILE A 372     -39.658 -54.283 -46.424  1.00 30.580          H  
ATOM   6036  HA  ILE A 372     -42.368 -53.858 -47.605  1.00 30.420          H  
ATOM   6037  HB  ILE A 372     -39.692 -52.827 -48.573  1.00 42.650          H  
ATOM   6038 1HG1 ILE A 372     -40.362 -51.736 -46.473  1.00 42.650          H  
ATOM   6039 2HG1 ILE A 372     -40.512 -50.618 -47.829  1.00 42.650          H  
ATOM   6040 1HG2 ILE A 372     -41.034 -51.507 -50.166  1.00 42.650          H  
ATOM   6041 2HG2 ILE A 372     -41.278 -53.242 -50.419  1.00 42.650          H  
ATOM   6042 3HG2 ILE A 372     -42.516 -52.286 -49.596  1.00 42.650          H  
ATOM   6043 1HD1 ILE A 372     -42.302 -50.332 -46.218  1.00 42.650          H  
ATOM   6044 2HD1 ILE A 372     -42.966 -50.892 -47.763  1.00 42.650          H  
ATOM   6045 3HD1 ILE A 372     -42.801 -52.016 -46.403  1.00 42.650          H  
ATOM   6046  N   PHE A 373     -42.259 -55.648 -49.227  1.00 25.110          N  
ATOM   6047  CA  PHE A 373     -42.263 -56.830 -50.064  1.00 24.900          C  
ATOM   6048  C   PHE A 373     -41.227 -56.607 -51.156  1.00 25.070          C  
ATOM   6049  O   PHE A 373     -41.120 -55.486 -51.640  1.00 25.160          O  
ATOM   6050  CB  PHE A 373     -43.646 -57.071 -50.682  1.00 34.940          C  
ATOM   6051  CG  PHE A 373     -43.757 -58.411 -51.296  1.00 34.940          C  
ATOM   6052  CD1 PHE A 373     -44.181 -59.483 -50.522  1.00 34.940          C  
ATOM   6053  CD2 PHE A 373     -43.373 -58.649 -52.592  1.00 34.940          C  
ATOM   6054  CE1 PHE A 373     -44.244 -60.747 -51.054  1.00 34.940          C  
ATOM   6055  CE2 PHE A 373     -43.420 -59.923 -53.117  1.00 34.940          C  
ATOM   6056  CZ  PHE A 373     -43.865 -60.962 -52.354  1.00 34.940          C  
ATOM   6057  H   PHE A 373     -43.127 -55.166 -49.027  1.00 30.130          H  
ATOM   6058  HA  PHE A 373     -41.989 -57.670 -49.468  1.00 29.880          H  
ATOM   6059 1HB  PHE A 373     -44.418 -56.980 -49.931  1.00 41.930          H  
ATOM   6060 2HB  PHE A 373     -43.843 -56.324 -51.459  1.00 41.930          H  
ATOM   6061  HD1 PHE A 373     -44.466 -59.307 -49.490  1.00 41.930          H  
ATOM   6062  HD2 PHE A 373     -43.013 -57.811 -53.205  1.00 41.930          H  
ATOM   6063  HE1 PHE A 373     -44.586 -61.583 -50.446  1.00 41.930          H  
ATOM   6064  HE2 PHE A 373     -43.094 -60.110 -54.140  1.00 41.930          H  
ATOM   6065  HZ  PHE A 373     -43.902 -61.966 -52.779  1.00 41.930          H  
ATOM   6066  N   PRO A 374     -40.380 -57.593 -51.495  1.00 25.230          N  
ATOM   6067  CA  PRO A 374     -39.360 -57.497 -52.516  1.00 25.550          C  
ATOM   6068  C   PRO A 374     -39.905 -57.312 -53.912  1.00 25.520          C  
ATOM   6069  O   PRO A 374     -40.912 -57.898 -54.294  1.00 25.880          O  
ATOM   6070  CB  PRO A 374     -38.656 -58.849 -52.412  1.00 38.330          C  
ATOM   6071  CG  PRO A 374     -39.682 -59.757 -51.776  1.00 38.330          C  
ATOM   6072  CD  PRO A 374     -40.389 -58.893 -50.804  1.00 38.330          C  
ATOM   6073  HA  PRO A 374     -38.677 -56.671 -52.259  1.00 30.660          H  
ATOM   6074 1HB  PRO A 374     -38.338 -59.188 -53.418  1.00 45.990          H  
ATOM   6075 2HB  PRO A 374     -37.751 -58.746 -51.811  1.00 45.990          H  
ATOM   6076 1HG  PRO A 374     -40.365 -60.132 -52.551  1.00 45.990          H  
ATOM   6077 2HG  PRO A 374     -39.249 -60.630 -51.311  1.00 45.990          H  
ATOM   6078 1HD  PRO A 374     -41.354 -59.324 -50.649  1.00 45.990          H  
ATOM   6079 2HD  PRO A 374     -39.822 -58.802 -49.871  1.00 45.990          H  
ATOM   6080  N   PHE A 375     -39.144 -56.608 -54.716  1.00 25.240          N  
ATOM   6081  CA  PHE A 375     -39.451 -56.392 -56.109  1.00 25.200          C  
ATOM   6082  C   PHE A 375     -38.270 -56.883 -56.923  1.00 25.000          C  
ATOM   6083  O   PHE A 375     -37.458 -56.095 -57.419  1.00 24.830          O  
ATOM   6084  CB  PHE A 375     -39.767 -54.905 -56.355  1.00 35.300          C  
ATOM   6085  CG  PHE A 375     -41.030 -54.397 -55.633  1.00 35.300          C  
ATOM   6086  CD1 PHE A 375     -41.018 -54.029 -54.301  1.00 35.300          C  
ATOM   6087  CD2 PHE A 375     -42.238 -54.269 -56.321  1.00 35.300          C  
ATOM   6088  CE1 PHE A 375     -42.178 -53.584 -53.684  1.00 35.300          C  
ATOM   6089  CE2 PHE A 375     -43.380 -53.826 -55.710  1.00 35.300          C  
ATOM   6090  CZ  PHE A 375     -43.349 -53.489 -54.386  1.00 35.300          C  
ATOM   6091  H   PHE A 375     -38.317 -56.167 -54.341  1.00 30.290          H  
ATOM   6092  HA  PHE A 375     -40.318 -56.984 -56.368  1.00 30.240          H  
ATOM   6093 1HB  PHE A 375     -38.925 -54.300 -56.029  1.00 42.360          H  
ATOM   6094 2HB  PHE A 375     -39.891 -54.734 -57.398  1.00 42.360          H  
ATOM   6095  HD1 PHE A 375     -40.100 -54.106 -53.717  1.00 42.360          H  
ATOM   6096  HD2 PHE A 375     -42.281 -54.525 -57.358  1.00 42.360          H  
ATOM   6097  HE1 PHE A 375     -42.153 -53.320 -52.631  1.00 42.360          H  
ATOM   6098  HE2 PHE A 375     -44.313 -53.750 -56.272  1.00 42.360          H  
ATOM   6099  HZ  PHE A 375     -44.249 -53.150 -53.894  1.00 42.360          H  
ATOM   6100  N   ASP A 376     -38.156 -58.212 -57.055  1.00 25.140          N  
ATOM   6101  CA  ASP A 376     -36.992 -58.830 -57.689  1.00 25.120          C  
ATOM   6102  C   ASP A 376     -37.016 -58.751 -59.205  1.00 25.360          C  
ATOM   6103  O   ASP A 376     -37.160 -59.753 -59.909  1.00 25.410          O  
ATOM   6104  CB  ASP A 376     -36.840 -60.316 -57.308  1.00 35.180          C  
ATOM   6105  CG  ASP A 376     -36.356 -60.638 -55.859  1.00 35.180          C  
ATOM   6106  OD1 ASP A 376     -35.895 -59.779 -55.122  1.00 35.180          O  
ATOM   6107  OD2 ASP A 376     -36.390 -61.809 -55.503  1.00 35.180          O  
ATOM   6108  H   ASP A 376     -38.863 -58.816 -56.655  1.00 30.170          H  
ATOM   6109  HA  ASP A 376     -36.101 -58.301 -57.347  1.00 30.140          H  
ATOM   6110 1HB  ASP A 376     -37.800 -60.812 -57.459  1.00 42.210          H  
ATOM   6111 2HB  ASP A 376     -36.136 -60.780 -58.000  1.00 42.210          H  
ATOM   6112  N   TYR A 377     -36.852 -57.541 -59.690  1.00 25.610          N  
ATOM   6113  CA  TYR A 377     -36.803 -57.257 -61.112  1.00 25.710          C  
ATOM   6114  C   TYR A 377     -35.358 -57.386 -61.577  1.00 25.790          C  
ATOM   6115  O   TYR A 377     -34.427 -57.140 -60.798  1.00 25.680          O  
ATOM   6116  CB  TYR A 377     -37.391 -55.885 -61.413  1.00 35.950          C  
ATOM   6117  CG  TYR A 377     -38.891 -55.821 -61.267  1.00 35.950          C  
ATOM   6118  CD1 TYR A 377     -39.466 -55.179 -60.199  1.00 35.950          C  
ATOM   6119  CD2 TYR A 377     -39.693 -56.417 -62.227  1.00 35.950          C  
ATOM   6120  CE1 TYR A 377     -40.844 -55.115 -60.100  1.00 35.950          C  
ATOM   6121  CE2 TYR A 377     -41.062 -56.360 -62.122  1.00 35.950          C  
ATOM   6122  CZ  TYR A 377     -41.640 -55.709 -61.066  1.00 35.950          C  
ATOM   6123  OH  TYR A 377     -43.017 -55.634 -60.980  1.00 35.950          O  
ATOM   6124  H   TYR A 377     -36.780 -56.789 -59.003  1.00 30.730          H  
ATOM   6125  HA  TYR A 377     -37.388 -58.006 -61.649  1.00 30.850          H  
ATOM   6126 1HB  TYR A 377     -36.947 -55.146 -60.745  1.00 43.140          H  
ATOM   6127 2HB  TYR A 377     -37.144 -55.604 -62.407  1.00 43.140          H  
ATOM   6128  HD1 TYR A 377     -38.835 -54.710 -59.445  1.00 43.140          H  
ATOM   6129  HD2 TYR A 377     -39.239 -56.928 -63.075  1.00 43.140          H  
ATOM   6130  HE1 TYR A 377     -41.299 -54.597 -59.274  1.00 43.140          H  
ATOM   6131  HE2 TYR A 377     -41.685 -56.827 -62.885  1.00 43.140          H  
ATOM   6132  HH  TYR A 377     -43.270 -55.141 -60.194  1.00 43.140          H  
ATOM   6133  N   LEU A 378     -35.157 -57.773 -62.830  1.00 26.080          N  
ATOM   6134  CA  LEU A 378     -33.804 -57.914 -63.347  1.00 26.290          C  
ATOM   6135  C   LEU A 378     -33.191 -56.534 -63.452  1.00 26.050          C  
ATOM   6136  O   LEU A 378     -33.906 -55.598 -63.788  1.00 25.900          O  
ATOM   6137  CB  LEU A 378     -33.838 -58.559 -64.737  1.00 36.720          C  
ATOM   6138  CG  LEU A 378     -34.369 -60.003 -64.830  1.00 36.720          C  
ATOM   6139  CD1 LEU A 378     -34.464 -60.377 -66.299  1.00 36.720          C  
ATOM   6140  CD2 LEU A 378     -33.442 -60.973 -64.081  1.00 36.720          C  
ATOM   6141  H   LEU A 378     -35.967 -57.933 -63.448  1.00 31.300          H  
ATOM   6142  HA  LEU A 378     -33.244 -58.526 -62.654  1.00 31.550          H  
ATOM   6143 1HB  LEU A 378     -34.478 -57.945 -65.376  1.00 44.070          H  
ATOM   6144 2HB  LEU A 378     -32.837 -58.549 -65.155  1.00 44.070          H  
ATOM   6145  HG  LEU A 378     -35.373 -60.052 -64.400  1.00 44.070          H  
ATOM   6146 1HD1 LEU A 378     -34.856 -61.390 -66.390  1.00 44.070          H  
ATOM   6147 2HD1 LEU A 378     -35.138 -59.682 -66.807  1.00 44.070          H  
ATOM   6148 3HD1 LEU A 378     -33.478 -60.330 -66.758  1.00 44.070          H  
ATOM   6149 1HD2 LEU A 378     -33.836 -61.985 -64.171  1.00 44.070          H  
ATOM   6150 2HD2 LEU A 378     -32.441 -60.936 -64.513  1.00 44.070          H  
ATOM   6151 3HD2 LEU A 378     -33.391 -60.711 -63.029  1.00 44.070          H  
ATOM   6152  N   PRO A 379     -31.875 -56.342 -63.268  1.00 26.120          N  
ATOM   6153  CA  PRO A 379     -31.227 -55.045 -63.420  1.00 26.010          C  
ATOM   6154  C   PRO A 379     -31.700 -54.349 -64.697  1.00 26.090          C  
ATOM   6155  O   PRO A 379     -32.049 -53.179 -64.681  1.00 26.000          O  
ATOM   6156  CB  PRO A 379     -29.752 -55.439 -63.478  1.00 39.020          C  
ATOM   6157  CG  PRO A 379     -29.680 -56.685 -62.598  1.00 39.020          C  
ATOM   6158  CD  PRO A 379     -30.968 -57.446 -62.892  1.00 39.020          C  
ATOM   6159  HA  PRO A 379     -31.424 -54.430 -62.533  1.00 31.210          H  
ATOM   6160 1HB  PRO A 379     -29.438 -55.615 -64.517  1.00 46.820          H  
ATOM   6161 2HB  PRO A 379     -29.133 -54.605 -63.093  1.00 46.820          H  
ATOM   6162 1HG  PRO A 379     -28.773 -57.268 -62.831  1.00 46.820          H  
ATOM   6163 2HG  PRO A 379     -29.602 -56.388 -61.539  1.00 46.820          H  
ATOM   6164 1HD  PRO A 379     -30.837 -58.163 -63.717  1.00 46.820          H  
ATOM   6165 2HD  PRO A 379     -31.293 -57.930 -61.958  1.00 46.820          H  
ATOM   6166  N   ALA A 380     -31.879 -55.086 -65.792  1.00 26.360          N  
ATOM   6167  CA  ALA A 380     -32.373 -54.459 -67.015  1.00 26.550          C  
ATOM   6168  C   ALA A 380     -33.681 -53.695 -66.785  1.00 26.610          C  
ATOM   6169  O   ALA A 380     -33.884 -52.609 -67.345  1.00 26.900          O  
ATOM   6170  CB  ALA A 380     -32.598 -55.514 -68.074  1.00 37.090          C  
ATOM   6171  H   ALA A 380     -31.611 -56.059 -65.811  1.00 31.630          H  
ATOM   6172  HA  ALA A 380     -31.620 -53.746 -67.357  1.00 31.860          H  
ATOM   6173 1HB  ALA A 380     -32.942 -55.039 -68.993  1.00 44.510          H  
ATOM   6174 2HB  ALA A 380     -31.665 -56.042 -68.265  1.00 44.510          H  
ATOM   6175 3HB  ALA A 380     -33.352 -56.220 -67.726  1.00 44.510          H  
ATOM   6176  N   GLU A 381     -34.579 -54.300 -66.001  1.00 26.340          N  
ATOM   6177  CA  GLU A 381     -35.892 -53.776 -65.690  1.00 26.500          C  
ATOM   6178  C   GLU A 381     -35.762 -52.632 -64.689  1.00 26.260          C  
ATOM   6179  O   GLU A 381     -36.511 -51.646 -64.756  1.00 26.290          O  
ATOM   6180  CB  GLU A 381     -36.767 -54.919 -65.147  1.00 37.040          C  
ATOM   6181  CG  GLU A 381     -37.126 -56.001 -66.187  1.00 37.040          C  
ATOM   6182  CD  GLU A 381     -37.875 -57.217 -65.615  1.00 37.040          C  
ATOM   6183  OE1 GLU A 381     -37.414 -57.826 -64.652  1.00 37.040          O  
ATOM   6184  OE2 GLU A 381     -38.914 -57.527 -66.146  1.00 37.040          O  
ATOM   6185  H   GLU A 381     -34.321 -55.166 -65.535  1.00 31.610          H  
ATOM   6186  HA  GLU A 381     -36.341 -53.390 -66.602  1.00 31.800          H  
ATOM   6187 1HB  GLU A 381     -36.237 -55.418 -64.368  1.00 44.440          H  
ATOM   6188 2HB  GLU A 381     -37.686 -54.518 -64.722  1.00 44.440          H  
ATOM   6189 1HG  GLU A 381     -37.744 -55.544 -66.959  1.00 44.440          H  
ATOM   6190 2HG  GLU A 381     -36.207 -56.343 -66.660  1.00 44.440          H  
ATOM   6191  N   GLN A 382     -34.807 -52.774 -63.756  1.00 26.100          N  
ATOM   6192  CA  GLN A 382     -34.580 -51.757 -62.729  1.00 25.700          C  
ATOM   6193  C   GLN A 382     -34.085 -50.476 -63.394  1.00 25.390          C  
ATOM   6194  O   GLN A 382     -34.504 -49.373 -63.029  1.00 25.330          O  
ATOM   6195  CB  GLN A 382     -33.532 -52.213 -61.706  1.00 36.140          C  
ATOM   6196  CG  GLN A 382     -33.942 -53.387 -60.802  1.00 36.140          C  
ATOM   6197  CD  GLN A 382     -32.800 -53.784 -59.853  1.00 36.140          C  
ATOM   6198  OE1 GLN A 382     -32.083 -52.908 -59.351  1.00 36.140          O  
ATOM   6199  NE2 GLN A 382     -32.627 -55.078 -59.607  1.00 36.140          N  
ATOM   6200  H   GLN A 382     -34.265 -53.647 -63.768  1.00 31.320          H  
ATOM   6201  HA  GLN A 382     -35.519 -51.549 -62.220  1.00 30.840          H  
ATOM   6202 1HB  GLN A 382     -32.623 -52.486 -62.228  1.00 43.370          H  
ATOM   6203 2HB  GLN A 382     -33.279 -51.373 -61.061  1.00 43.370          H  
ATOM   6204 1HG  GLN A 382     -34.812 -53.106 -60.210  1.00 43.370          H  
ATOM   6205 2HG  GLN A 382     -34.181 -54.251 -61.429  1.00 43.370          H  
ATOM   6206 1HE2 GLN A 382     -31.895 -55.377 -58.997  1.00 43.370          H  
ATOM   6207 2HE2 GLN A 382     -33.249 -55.781 -60.032  1.00 43.370          H  
ATOM   6208  N   VAL A 383     -33.210 -50.641 -64.389  1.00 25.300          N  
ATOM   6209  CA  VAL A 383     -32.638 -49.533 -65.131  1.00 25.100          C  
ATOM   6210  C   VAL A 383     -33.689 -48.846 -65.947  1.00 24.950          C  
ATOM   6211  O   VAL A 383     -33.822 -47.626 -65.884  1.00 25.000          O  
ATOM   6212  CB  VAL A 383     -31.484 -49.993 -66.051  1.00 35.220          C  
ATOM   6213  CG1 VAL A 383     -31.043 -48.842 -66.992  1.00 35.220          C  
ATOM   6214  CG2 VAL A 383     -30.293 -50.424 -65.183  1.00 35.220          C  
ATOM   6215  H   VAL A 383     -32.913 -51.595 -64.594  1.00 30.360          H  
ATOM   6216  HA  VAL A 383     -32.232 -48.832 -64.425  1.00 30.120          H  
ATOM   6217  HB  VAL A 383     -31.821 -50.835 -66.661  1.00 42.260          H  
ATOM   6218 1HG1 VAL A 383     -30.229 -49.194 -67.623  1.00 42.260          H  
ATOM   6219 2HG1 VAL A 383     -31.869 -48.528 -67.629  1.00 42.260          H  
ATOM   6220 3HG1 VAL A 383     -30.705 -47.998 -66.414  1.00 42.260          H  
ATOM   6221 1HG2 VAL A 383     -29.478 -50.762 -65.815  1.00 42.260          H  
ATOM   6222 2HG2 VAL A 383     -29.954 -49.593 -64.576  1.00 42.260          H  
ATOM   6223 3HG2 VAL A 383     -30.588 -51.231 -64.522  1.00 42.260          H  
ATOM   6224  N   CYS A 384     -34.466 -49.626 -66.691  1.00 24.880          N  
ATOM   6225  CA  CYS A 384     -35.503 -49.057 -67.525  1.00 24.870          C  
ATOM   6226  C   CYS A 384     -36.536 -48.306 -66.694  1.00 24.540          C  
ATOM   6227  O   CYS A 384     -37.034 -47.264 -67.112  1.00 24.770          O  
ATOM   6228  CB  CYS A 384     -36.197 -50.160 -68.314  1.00 34.820          C  
ATOM   6229  SG  CYS A 384     -35.154 -50.924 -69.573  1.00 34.820          S  
ATOM   6230  H   CYS A 384     -34.287 -50.634 -66.718  1.00 29.860          H  
ATOM   6231  HA  CYS A 384     -35.040 -48.363 -68.224  1.00 29.840          H  
ATOM   6232 1HB  CYS A 384     -36.525 -50.944 -67.627  1.00 41.790          H  
ATOM   6233 2HB  CYS A 384     -37.079 -49.756 -68.800  1.00 41.790          H  
ATOM   6234  HG  CYS A 384     -34.414 -51.655 -68.697  1.00 41.790          H  
ATOM   6235  N   THR A 385     -36.855 -48.821 -65.506  1.00 24.090          N  
ATOM   6236  CA  THR A 385     -37.826 -48.168 -64.648  1.00 23.840          C  
ATOM   6237  C   THR A 385     -37.308 -46.846 -64.063  1.00 23.520          C  
ATOM   6238  O   THR A 385     -37.936 -45.800 -64.224  1.00 23.540          O  
ATOM   6239  CB  THR A 385     -38.219 -49.110 -63.484  1.00 33.480          C  
ATOM   6240  OG1 THR A 385     -38.803 -50.313 -64.010  1.00 33.480          O  
ATOM   6241  CG2 THR A 385     -39.227 -48.424 -62.566  1.00 33.480          C  
ATOM   6242  H   THR A 385     -36.460 -49.716 -65.214  1.00 28.910          H  
ATOM   6243  HA  THR A 385     -38.714 -47.953 -65.242  1.00 28.610          H  
ATOM   6244  HB  THR A 385     -37.327 -49.374 -62.913  1.00 40.170          H  
ATOM   6245  HG1 THR A 385     -38.094 -50.858 -64.421  1.00 40.170          H  
ATOM   6246 1HG2 THR A 385     -39.491 -49.103 -61.759  1.00 40.170          H  
ATOM   6247 2HG2 THR A 385     -38.796 -47.525 -62.149  1.00 40.170          H  
ATOM   6248 3HG2 THR A 385     -40.118 -48.169 -63.137  1.00 40.170          H  
ATOM   6249  N   ILE A 386     -36.144 -46.868 -63.407  1.00 23.330          N  
ATOM   6250  CA  ILE A 386     -35.638 -45.663 -62.751  1.00 23.170          C  
ATOM   6251  C   ILE A 386     -35.278 -44.594 -63.766  1.00 23.260          C  
ATOM   6252  O   ILE A 386     -35.574 -43.414 -63.567  1.00 23.300          O  
ATOM   6253  CB  ILE A 386     -34.411 -45.977 -61.868  1.00 32.500          C  
ATOM   6254  CG1 ILE A 386     -34.791 -46.963 -60.688  1.00 32.500          C  
ATOM   6255  CG2 ILE A 386     -33.777 -44.674 -61.296  1.00 32.500          C  
ATOM   6256  CD1 ILE A 386     -35.845 -46.486 -59.697  1.00 32.500          C  
ATOM   6257  H   ILE A 386     -35.629 -47.748 -63.324  1.00 28.000          H  
ATOM   6258  HA  ILE A 386     -36.417 -45.254 -62.128  1.00 27.800          H  
ATOM   6259  HB  ILE A 386     -33.698 -46.475 -62.475  1.00 39.000          H  
ATOM   6260 1HG1 ILE A 386     -35.150 -47.891 -61.128  1.00 39.000          H  
ATOM   6261 2HG1 ILE A 386     -33.879 -47.176 -60.126  1.00 39.000          H  
ATOM   6262 1HG2 ILE A 386     -32.911 -44.922 -60.685  1.00 39.000          H  
ATOM   6263 2HG2 ILE A 386     -33.466 -44.015 -62.102  1.00 39.000          H  
ATOM   6264 3HG2 ILE A 386     -34.483 -44.163 -60.689  1.00 39.000          H  
ATOM   6265 1HD1 ILE A 386     -36.000 -47.261 -58.947  1.00 39.000          H  
ATOM   6266 2HD1 ILE A 386     -35.516 -45.578 -59.201  1.00 39.000          H  
ATOM   6267 3HD1 ILE A 386     -36.773 -46.304 -60.204  1.00 39.000          H  
ATOM   6268  N   ALA A 387     -34.660 -44.992 -64.868  1.00 23.420          N  
ATOM   6269  CA  ALA A 387     -34.220 -44.086 -65.913  1.00 23.590          C  
ATOM   6270  C   ALA A 387     -35.351 -43.269 -66.543  1.00 23.660          C  
ATOM   6271  O   ALA A 387     -35.072 -42.296 -67.246  1.00 23.770          O  
ATOM   6272  CB  ALA A 387     -33.527 -44.875 -67.008  1.00 32.960          C  
ATOM   6273  H   ALA A 387     -34.426 -45.981 -65.000  1.00 28.100          H  
ATOM   6274  HA  ALA A 387     -33.511 -43.389 -65.469  1.00 28.310          H  
ATOM   6275 1HB  ALA A 387     -33.163 -44.193 -67.772  1.00 39.550          H  
ATOM   6276 2HB  ALA A 387     -32.691 -45.430 -66.586  1.00 39.550          H  
ATOM   6277 3HB  ALA A 387     -34.243 -45.573 -67.449  1.00 39.550          H  
ATOM   6278  N   LYS A 388     -36.608 -43.697 -66.400  1.00 23.670          N  
ATOM   6279  CA  LYS A 388     -37.711 -42.988 -67.025  1.00 23.820          C  
ATOM   6280  C   LYS A 388     -38.567 -42.153 -66.069  1.00 24.040          C  
ATOM   6281  O   LYS A 388     -39.610 -41.635 -66.481  1.00 24.240          O  
ATOM   6282  CB  LYS A 388     -38.586 -43.976 -67.789  1.00 33.290          C  
ATOM   6283  CG  LYS A 388     -37.888 -44.632 -68.977  1.00 33.290          C  
ATOM   6284  CD  LYS A 388     -38.827 -45.574 -69.721  1.00 33.290          C  
ATOM   6285  CE  LYS A 388     -38.138 -46.231 -70.913  1.00 33.290          C  
ATOM   6286  NZ  LYS A 388     -39.058 -47.149 -71.654  1.00 33.290          N  
ATOM   6287  H   LYS A 388     -36.829 -44.481 -65.777  1.00 28.400          H  
ATOM   6288  HA  LYS A 388     -37.289 -42.298 -67.753  1.00 28.580          H  
ATOM   6289 1HB  LYS A 388     -38.894 -44.776 -67.106  1.00 39.950          H  
ATOM   6290 2HB  LYS A 388     -39.486 -43.478 -68.144  1.00 39.950          H  
ATOM   6291 1HG  LYS A 388     -37.537 -43.857 -69.657  1.00 39.950          H  
ATOM   6292 2HG  LYS A 388     -37.023 -45.191 -68.621  1.00 39.950          H  
ATOM   6293 1HD  LYS A 388     -39.158 -46.355 -69.031  1.00 39.950          H  
ATOM   6294 2HD  LYS A 388     -39.700 -45.023 -70.067  1.00 39.950          H  
ATOM   6295 1HE  LYS A 388     -37.786 -45.458 -71.593  1.00 39.950          H  
ATOM   6296 2HE  LYS A 388     -37.281 -46.805 -70.554  1.00 39.950          H  
ATOM   6297 1HZ  LYS A 388     -38.566 -47.566 -72.432  1.00 39.950          H  
ATOM   6298 2HZ  LYS A 388     -39.380 -47.876 -71.031  1.00 39.950          H  
ATOM   6299 3HZ  LYS A 388     -39.851 -46.627 -72.000  1.00 39.950          H  
ATOM   6300  N   LYS A 389     -38.167 -42.018 -64.801  1.00 24.110          N  
ATOM   6301  CA  LYS A 389     -38.990 -41.238 -63.873  1.00 24.430          C  
ATOM   6302  C   LYS A 389     -38.180 -40.362 -62.928  1.00 24.700          C  
ATOM   6303  O   LYS A 389     -36.988 -40.578 -62.703  1.00 25.050          O  
ATOM   6304  CB  LYS A 389     -39.906 -42.145 -63.050  1.00 34.070          C  
ATOM   6305  CG  LYS A 389     -39.196 -43.107 -62.115  1.00 34.070          C  
ATOM   6306  CD  LYS A 389     -40.201 -43.950 -61.346  1.00 34.070          C  
ATOM   6307  CE  LYS A 389     -39.521 -44.873 -60.362  1.00 34.070          C  
ATOM   6308  NZ  LYS A 389     -40.514 -45.667 -59.565  1.00 34.070          N  
ATOM   6309  H   LYS A 389     -37.292 -42.454 -64.483  1.00 28.930          H  
ATOM   6310  HA  LYS A 389     -39.620 -40.571 -64.459  1.00 29.320          H  
ATOM   6311 1HB  LYS A 389     -40.576 -41.533 -62.449  1.00 40.890          H  
ATOM   6312 2HB  LYS A 389     -40.521 -42.737 -63.728  1.00 40.890          H  
ATOM   6313 1HG  LYS A 389     -38.532 -43.756 -62.690  1.00 40.890          H  
ATOM   6314 2HG  LYS A 389     -38.600 -42.544 -61.410  1.00 40.890          H  
ATOM   6315 1HD  LYS A 389     -40.884 -43.294 -60.805  1.00 40.890          H  
ATOM   6316 2HD  LYS A 389     -40.779 -44.551 -62.050  1.00 40.890          H  
ATOM   6317 1HE  LYS A 389     -38.886 -45.551 -60.915  1.00 40.890          H  
ATOM   6318 2HE  LYS A 389     -38.902 -44.287 -59.683  1.00 40.890          H  
ATOM   6319 1HZ  LYS A 389     -40.026 -46.279 -58.925  1.00 40.890          H  
ATOM   6320 2HZ  LYS A 389     -41.105 -45.037 -59.039  1.00 40.890          H  
ATOM   6321 3HZ  LYS A 389     -41.090 -46.220 -60.184  1.00 40.890          H  
ATOM   6322  N   ASP A 390     -38.843 -39.391 -62.292  1.00 24.660          N  
ATOM   6323  CA  ASP A 390     -38.155 -38.549 -61.310  1.00 24.970          C  
ATOM   6324  C   ASP A 390     -38.060 -39.313 -59.984  1.00 24.890          C  
ATOM   6325  O   ASP A 390     -38.772 -39.037 -59.016  1.00 24.720          O  
ATOM   6326  CB  ASP A 390     -38.895 -37.218 -61.119  1.00 34.830          C  
ATOM   6327  CG  ASP A 390     -38.092 -36.170 -60.322  1.00 34.830          C  
ATOM   6328  OD1 ASP A 390     -36.903 -36.337 -60.184  1.00 34.830          O  
ATOM   6329  OD2 ASP A 390     -38.680 -35.199 -59.889  1.00 34.830          O  
ATOM   6330  H   ASP A 390     -39.819 -39.231 -62.493  1.00 29.590          H  
ATOM   6331  HA  ASP A 390     -37.143 -38.343 -61.661  1.00 29.960          H  
ATOM   6332 1HB  ASP A 390     -39.139 -36.796 -62.093  1.00 41.800          H  
ATOM   6333 2HB  ASP A 390     -39.835 -37.398 -60.597  1.00 41.800          H  
ATOM   6334  N   ALA A 391     -37.218 -40.335 -60.013  1.00 25.180          N  
ATOM   6335  CA  ALA A 391     -36.954 -41.258 -58.933  1.00 25.170          C  
ATOM   6336  C   ALA A 391     -36.264 -40.547 -57.797  1.00 24.810          C  
ATOM   6337  O   ALA A 391     -35.473 -39.638 -58.037  1.00 24.900          O  
ATOM   6338  CB  ALA A 391     -36.091 -42.392 -59.437  1.00 35.240          C  
ATOM   6339  H   ALA A 391     -36.726 -40.458 -60.899  1.00 30.220          H  
ATOM   6340  HA  ALA A 391     -37.905 -41.647 -58.570  1.00 30.200          H  
ATOM   6341 1HB  ALA A 391     -35.896 -43.094 -58.631  1.00 42.290          H  
ATOM   6342 2HB  ALA A 391     -36.591 -42.907 -60.254  1.00 42.290          H  
ATOM   6343 3HB  ALA A 391     -35.143 -41.987 -59.794  1.00 42.290          H  
ATOM   6344  N   PHE A 392     -36.491 -40.983 -56.558  1.00 24.480          N  
ATOM   6345  CA  PHE A 392     -35.760 -40.355 -55.468  1.00 24.140          C  
ATOM   6346  C   PHE A 392     -34.266 -40.618 -55.603  1.00 24.230          C  
ATOM   6347  O   PHE A 392     -33.446 -39.733 -55.357  1.00 24.030          O  
ATOM   6348  CB  PHE A 392     -36.210 -40.870 -54.098  1.00 33.930          C  
ATOM   6349  CG  PHE A 392     -37.561 -40.408 -53.656  1.00 33.930          C  
ATOM   6350  CD1 PHE A 392     -38.579 -41.321 -53.433  1.00 33.930          C  
ATOM   6351  CD2 PHE A 392     -37.827 -39.061 -53.463  1.00 33.930          C  
ATOM   6352  CE1 PHE A 392     -39.825 -40.895 -53.017  1.00 33.930          C  
ATOM   6353  CE2 PHE A 392     -39.071 -38.640 -53.053  1.00 33.930          C  
ATOM   6354  CZ  PHE A 392     -40.066 -39.556 -52.827  1.00 33.930          C  
ATOM   6355  H   PHE A 392     -37.168 -41.711 -56.381  1.00 29.380          H  
ATOM   6356  HA  PHE A 392     -35.922 -39.278 -55.520  1.00 28.970          H  
ATOM   6357 1HB  PHE A 392     -36.205 -41.949 -54.100  1.00 40.720          H  
ATOM   6358 2HB  PHE A 392     -35.487 -40.553 -53.348  1.00 40.720          H  
ATOM   6359  HD1 PHE A 392     -38.391 -42.387 -53.578  1.00 40.720          H  
ATOM   6360  HD2 PHE A 392     -37.040 -38.328 -53.630  1.00 40.720          H  
ATOM   6361  HE1 PHE A 392     -40.619 -41.620 -52.838  1.00 40.720          H  
ATOM   6362  HE2 PHE A 392     -39.263 -37.578 -52.898  1.00 40.720          H  
ATOM   6363  HZ  PHE A 392     -41.046 -39.219 -52.497  1.00 40.720          H  
ATOM   6364  N   TRP A 393     -33.892 -41.850 -55.956  1.00 24.540          N  
ATOM   6365  CA  TRP A 393     -32.474 -42.159 -56.086  1.00 24.770          C  
ATOM   6366  C   TRP A 393     -32.102 -42.527 -57.509  1.00 24.900          C  
ATOM   6367  O   TRP A 393     -32.774 -43.331 -58.155  1.00 25.250          O  
ATOM   6368  CB  TRP A 393     -32.051 -43.338 -55.213  1.00 34.590          C  
ATOM   6369  CG  TRP A 393     -32.119 -43.155 -53.727  1.00 34.590          C  
ATOM   6370  CD1 TRP A 393     -32.539 -42.077 -53.008  1.00 34.590          C  
ATOM   6371  CD2 TRP A 393     -31.725 -44.138 -52.757  1.00 34.590          C  
ATOM   6372  NE1 TRP A 393     -32.460 -42.341 -51.678  1.00 34.590          N  
ATOM   6373  CE2 TRP A 393     -31.966 -43.589 -51.501  1.00 34.590          C  
ATOM   6374  CE3 TRP A 393     -31.199 -45.420 -52.849  1.00 34.590          C  
ATOM   6375  CZ2 TRP A 393     -31.711 -44.279 -50.347  1.00 34.590          C  
ATOM   6376  CZ3 TRP A 393     -30.937 -46.110 -51.692  1.00 34.590          C  
ATOM   6377  CH2 TRP A 393     -31.191 -45.557 -50.470  1.00 34.590          C  
ATOM   6378  H   TRP A 393     -34.587 -42.552 -56.149  1.00 29.450          H  
ATOM   6379  HA  TRP A 393     -31.893 -41.284 -55.801  1.00 29.720          H  
ATOM   6380 1HB  TRP A 393     -32.684 -44.176 -55.459  1.00 41.500          H  
ATOM   6381 2HB  TRP A 393     -31.030 -43.621 -55.473  1.00 41.500          H  
ATOM   6382  HD1 TRP A 393     -32.893 -41.147 -53.410  1.00 41.500          H  
ATOM   6383  HE1 TRP A 393     -32.724 -41.703 -50.939  1.00 41.500          H  
ATOM   6384  HE3 TRP A 393     -30.996 -45.871 -53.807  1.00 41.500          H  
ATOM   6385  HZ2 TRP A 393     -31.905 -43.847 -49.360  1.00 41.500          H  
ATOM   6386  HZ3 TRP A 393     -30.527 -47.118 -51.779  1.00 41.500          H  
ATOM   6387  HH2 TRP A 393     -30.974 -46.133 -49.574  1.00 41.500          H  
ATOM   6388  N   ARG A 394     -30.929 -42.062 -57.902  1.00 24.710          N  
ATOM   6389  CA  ARG A 394     -30.285 -42.382 -59.167  1.00 24.810          C  
ATOM   6390  C   ARG A 394     -29.766 -43.826 -59.139  1.00 24.300          C  
ATOM   6391  O   ARG A 394     -29.277 -44.282 -58.102  1.00 24.510          O  
ATOM   6392  CB  ARG A 394     -29.147 -41.391 -59.406  1.00 34.690          C  
ATOM   6393  CG  ARG A 394     -28.355 -41.556 -60.687  1.00 34.690          C  
ATOM   6394  CD  ARG A 394     -27.316 -40.510 -60.830  1.00 34.690          C  
ATOM   6395  NE  ARG A 394     -26.373 -40.872 -61.865  1.00 34.690          N  
ATOM   6396  CZ  ARG A 394     -26.441 -40.606 -63.175  1.00 34.690          C  
ATOM   6397  NH1 ARG A 394     -27.431 -39.913 -63.710  1.00 34.690          N  
ATOM   6398  NH2 ARG A 394     -25.458 -41.084 -63.911  1.00 34.690          N  
ATOM   6399  H   ARG A 394     -30.481 -41.402 -57.280  1.00 29.650          H  
ATOM   6400  HA  ARG A 394     -31.019 -42.286 -59.969  1.00 29.770          H  
ATOM   6401 1HB  ARG A 394     -29.548 -40.379 -59.404  1.00 41.630          H  
ATOM   6402 2HB  ARG A 394     -28.439 -41.461 -58.580  1.00 41.630          H  
ATOM   6403 1HG  ARG A 394     -27.839 -42.499 -60.690  1.00 41.630          H  
ATOM   6404 2HG  ARG A 394     -29.023 -41.501 -61.545  1.00 41.630          H  
ATOM   6405 1HD  ARG A 394     -27.769 -39.553 -61.081  1.00 41.630          H  
ATOM   6406 2HD  ARG A 394     -26.767 -40.417 -59.892  1.00 41.630          H  
ATOM   6407  HE  ARG A 394     -25.546 -41.423 -61.575  1.00 41.630          H  
ATOM   6408 1HH1 ARG A 394     -28.173 -39.557 -63.131  1.00 41.630          H  
ATOM   6409 2HH1 ARG A 394     -27.443 -39.737 -64.705  1.00 41.630          H  
ATOM   6410 1HH2 ARG A 394     -24.721 -41.637 -63.422  1.00 41.630          H  
ATOM   6411 2HH2 ARG A 394     -25.429 -40.937 -64.904  1.00 41.630          H  
ATOM   6412  N   LEU A 395     -29.744 -44.490 -60.300  1.00 23.750          N  
ATOM   6413  CA  LEU A 395     -29.276 -45.881 -60.443  1.00 23.440          C  
ATOM   6414  C   LEU A 395     -27.859 -46.130 -59.953  1.00 23.290          C  
ATOM   6415  O   LEU A 395     -27.554 -47.183 -59.390  1.00 23.100          O  
ATOM   6416  CB  LEU A 395     -29.355 -46.269 -61.921  1.00 32.940          C  
ATOM   6417  CG  LEU A 395     -30.748 -46.479 -62.473  1.00 32.940          C  
ATOM   6418  CD1 LEU A 395     -30.709 -46.492 -63.972  1.00 32.940          C  
ATOM   6419  CD2 LEU A 395     -31.279 -47.870 -61.949  1.00 32.940          C  
ATOM   6420  H   LEU A 395     -30.133 -44.031 -61.112  1.00 28.500          H  
ATOM   6421  HA  LEU A 395     -29.941 -46.504 -59.861  1.00 28.130          H  
ATOM   6422 1HB  LEU A 395     -28.868 -45.495 -62.510  1.00 39.530          H  
ATOM   6423 2HB  LEU A 395     -28.798 -47.203 -62.058  1.00 39.530          H  
ATOM   6424  HG  LEU A 395     -31.382 -45.689 -62.161  1.00 39.530          H  
ATOM   6425 1HD1 LEU A 395     -31.715 -46.641 -64.363  1.00 39.530          H  
ATOM   6426 2HD1 LEU A 395     -30.327 -45.540 -64.337  1.00 39.530          H  
ATOM   6427 3HD1 LEU A 395     -30.060 -47.288 -64.303  1.00 39.530          H  
ATOM   6428 1HD2 LEU A 395     -32.264 -48.074 -62.323  1.00 39.530          H  
ATOM   6429 2HD2 LEU A 395     -30.610 -48.669 -62.286  1.00 39.530          H  
ATOM   6430 3HD2 LEU A 395     -31.320 -47.884 -60.870  1.00 39.530          H  
ATOM   6431  N   ASP A 396     -26.982 -45.149 -60.089  1.00 23.440          N  
ATOM   6432  CA  ASP A 396     -25.615 -45.322 -59.626  1.00 23.500          C  
ATOM   6433  C   ASP A 396     -25.610 -45.667 -58.127  1.00 23.090          C  
ATOM   6434  O   ASP A 396     -24.717 -46.370 -57.648  1.00 22.940          O  
ATOM   6435  CB  ASP A 396     -24.807 -44.043 -59.857  1.00 32.880          C  
ATOM   6436  CG  ASP A 396     -24.503 -43.750 -61.340  1.00 32.880          C  
ATOM   6437  OD1 ASP A 396     -24.657 -44.611 -62.166  1.00 32.880          O  
ATOM   6438  OD2 ASP A 396     -24.163 -42.618 -61.629  1.00 32.880          O  
ATOM   6439  H   ASP A 396     -27.244 -44.300 -60.561  1.00 28.130          H  
ATOM   6440  HA  ASP A 396     -25.157 -46.145 -60.176  1.00 28.200          H  
ATOM   6441 1HB  ASP A 396     -25.346 -43.196 -59.435  1.00 39.450          H  
ATOM   6442 2HB  ASP A 396     -23.859 -44.121 -59.321  1.00 39.450          H  
ATOM   6443  N   LYS A 397     -26.595 -45.141 -57.382  1.00 23.000          N  
ATOM   6444  CA  LYS A 397     -26.720 -45.374 -55.962  1.00 22.690          C  
ATOM   6445  C   LYS A 397     -27.543 -46.627 -55.688  1.00 22.710          C  
ATOM   6446  O   LYS A 397     -27.152 -47.458 -54.869  1.00 22.940          O  
ATOM   6447  CB  LYS A 397     -27.374 -44.169 -55.273  1.00 31.890          C  
ATOM   6448  CG  LYS A 397     -27.496 -44.276 -53.747  1.00 31.890          C  
ATOM   6449  CD  LYS A 397     -28.063 -42.980 -53.148  1.00 31.890          C  
ATOM   6450  CE  LYS A 397     -28.244 -43.071 -51.632  1.00 31.890          C  
ATOM   6451  NZ  LYS A 397     -26.936 -43.101 -50.899  1.00 31.890          N  
ATOM   6452  H   LYS A 397     -27.332 -44.589 -57.817  1.00 27.600          H  
ATOM   6453  HA  LYS A 397     -25.724 -45.525 -55.544  1.00 27.230          H  
ATOM   6454 1HB  LYS A 397     -26.812 -43.268 -55.509  1.00 38.270          H  
ATOM   6455 2HB  LYS A 397     -28.382 -44.036 -55.671  1.00 38.270          H  
ATOM   6456 1HG  LYS A 397     -28.172 -45.098 -53.496  1.00 38.270          H  
ATOM   6457 2HG  LYS A 397     -26.520 -44.490 -53.322  1.00 38.270          H  
ATOM   6458 1HD  LYS A 397     -27.396 -42.149 -53.377  1.00 38.270          H  
ATOM   6459 2HD  LYS A 397     -29.033 -42.775 -53.600  1.00 38.270          H  
ATOM   6460 1HE  LYS A 397     -28.824 -42.214 -51.294  1.00 38.270          H  
ATOM   6461 2HE  LYS A 397     -28.788 -43.977 -51.398  1.00 38.270          H  
ATOM   6462 1HZ  LYS A 397     -27.111 -43.162 -49.905  1.00 38.270          H  
ATOM   6463 2HZ  LYS A 397     -26.397 -43.902 -51.192  1.00 38.270          H  
ATOM   6464 3HZ  LYS A 397     -26.417 -42.256 -51.096  1.00 38.270          H  
ATOM   6465  N   THR A 398     -28.687 -46.784 -56.367  1.00 22.580          N  
ATOM   6466  CA  THR A 398     -29.583 -47.889 -56.013  1.00 22.680          C  
ATOM   6467  C   THR A 398     -28.929 -49.237 -56.270  1.00 22.610          C  
ATOM   6468  O   THR A 398     -28.995 -50.136 -55.431  1.00 22.380          O  
ATOM   6469  CB  THR A 398     -30.887 -47.915 -56.847  1.00 31.710          C  
ATOM   6470  OG1 THR A 398     -30.579 -48.170 -58.205  1.00 31.710          O  
ATOM   6471  CG2 THR A 398     -31.586 -46.577 -56.788  1.00 31.710          C  
ATOM   6472  H   THR A 398     -28.950 -46.093 -57.073  1.00 27.100          H  
ATOM   6473  HA  THR A 398     -29.829 -47.819 -54.954  1.00 27.220          H  
ATOM   6474  HB  THR A 398     -31.542 -48.696 -56.465  1.00 38.050          H  
ATOM   6475  HG1 THR A 398     -31.348 -48.570 -58.628  1.00 38.050          H  
ATOM   6476 1HG2 THR A 398     -32.500 -46.605 -57.380  1.00 38.050          H  
ATOM   6477 2HG2 THR A 398     -31.818 -46.364 -55.782  1.00 38.050          H  
ATOM   6478 3HG2 THR A 398     -30.947 -45.806 -57.174  1.00 38.050          H  
ATOM   6479  N   GLU A 399     -28.164 -49.344 -57.352  1.00 22.940          N  
ATOM   6480  CA  GLU A 399     -27.528 -50.608 -57.689  1.00 22.940          C  
ATOM   6481  C   GLU A 399     -26.208 -50.830 -56.957  1.00 22.580          C  
ATOM   6482  O   GLU A 399     -25.520 -51.819 -57.215  1.00 22.660          O  
ATOM   6483  CB  GLU A 399     -27.329 -50.748 -59.203  1.00 32.120          C  
ATOM   6484  CG  GLU A 399     -28.640 -50.860 -60.007  1.00 32.120          C  
ATOM   6485  CD  GLU A 399     -28.425 -51.087 -61.490  1.00 32.120          C  
ATOM   6486  OE1 GLU A 399     -27.294 -51.132 -61.916  1.00 32.120          O  
ATOM   6487  OE2 GLU A 399     -29.391 -51.223 -62.192  1.00 32.120          O  
ATOM   6488  H   GLU A 399     -28.104 -48.560 -58.014  1.00 27.530          H  
ATOM   6489  HA  GLU A 399     -28.205 -51.407 -57.384  1.00 27.530          H  
ATOM   6490 1HB  GLU A 399     -26.786 -49.876 -59.575  1.00 38.540          H  
ATOM   6491 2HB  GLU A 399     -26.726 -51.628 -59.415  1.00 38.540          H  
ATOM   6492 1HG  GLU A 399     -29.237 -51.680 -59.603  1.00 38.540          H  
ATOM   6493 2HG  GLU A 399     -29.206 -49.937 -59.868  1.00 38.540          H  
ATOM   6494  N   SER A 400     -25.814 -49.904 -56.073  1.00 22.390          N  
ATOM   6495  CA  SER A 400     -24.578 -50.071 -55.321  1.00 22.140          C  
ATOM   6496  C   SER A 400     -24.832 -50.862 -54.042  1.00 21.700          C  
ATOM   6497  O   SER A 400     -23.894 -51.228 -53.330  1.00 21.640          O  
ATOM   6498  CB  SER A 400     -23.918 -48.736 -54.991  1.00 31.100          C  
ATOM   6499  OG  SER A 400     -23.416 -48.091 -56.144  1.00 31.100          O  
ATOM   6500  H   SER A 400     -26.396 -49.088 -55.871  1.00 26.870          H  
ATOM   6501  HA  SER A 400     -23.879 -50.637 -55.934  1.00 26.570          H  
ATOM   6502 1HB  SER A 400     -24.636 -48.085 -54.493  1.00 37.320          H  
ATOM   6503 2HB  SER A 400     -23.102 -48.912 -54.294  1.00 37.320          H  
ATOM   6504  HG  SER A 400     -24.143 -47.567 -56.545  1.00 37.320          H  
ATOM   6505  N   LYS A 401     -26.103 -51.127 -53.740  1.00 21.390          N  
ATOM   6506  CA  LYS A 401     -26.465 -51.875 -52.547  1.00 21.090          C  
ATOM   6507  C   LYS A 401     -27.354 -53.016 -52.970  1.00 20.770          C  
ATOM   6508  O   LYS A 401     -28.355 -52.798 -53.634  1.00 20.720          O  
ATOM   6509  CB  LYS A 401     -27.152 -50.961 -51.535  1.00 29.650          C  
ATOM   6510  CG  LYS A 401     -27.542 -51.628 -50.204  1.00 29.650          C  
ATOM   6511  CD  LYS A 401     -28.194 -50.620 -49.226  1.00 29.650          C  
ATOM   6512  CE  LYS A 401     -27.152 -49.663 -48.611  1.00 29.650          C  
ATOM   6513  NZ  LYS A 401     -27.746 -48.746 -47.610  1.00 29.650          N  
ATOM   6514  H   LYS A 401     -26.854 -50.803 -54.361  1.00 25.670          H  
ATOM   6515  HA  LYS A 401     -25.567 -52.297 -52.096  1.00 25.310          H  
ATOM   6516 1HB  LYS A 401     -26.494 -50.126 -51.338  1.00 35.580          H  
ATOM   6517 2HB  LYS A 401     -28.064 -50.557 -51.985  1.00 35.580          H  
ATOM   6518 1HG  LYS A 401     -28.260 -52.435 -50.402  1.00 35.580          H  
ATOM   6519 2HG  LYS A 401     -26.657 -52.062 -49.741  1.00 35.580          H  
ATOM   6520 1HD  LYS A 401     -28.947 -50.034 -49.758  1.00 35.580          H  
ATOM   6521 2HD  LYS A 401     -28.691 -51.161 -48.416  1.00 35.580          H  
ATOM   6522 1HE  LYS A 401     -26.371 -50.248 -48.129  1.00 35.580          H  
ATOM   6523 2HE  LYS A 401     -26.710 -49.057 -49.391  1.00 35.580          H  
ATOM   6524 1HZ  LYS A 401     -27.035 -48.144 -47.237  1.00 35.580          H  
ATOM   6525 2HZ  LYS A 401     -28.458 -48.187 -48.036  1.00 35.580          H  
ATOM   6526 3HZ  LYS A 401     -28.164 -49.248 -46.822  1.00 35.580          H  
ATOM   6527  N   ILE A 402     -26.965 -54.237 -52.635  1.00 20.670          N  
ATOM   6528  CA  ILE A 402     -27.731 -55.393 -53.054  1.00 20.480          C  
ATOM   6529  C   ILE A 402     -28.327 -56.155 -51.871  1.00 20.290          C  
ATOM   6530  O   ILE A 402     -27.595 -56.502 -50.947  1.00 20.290          O  
ATOM   6531  CB  ILE A 402     -26.862 -56.311 -53.929  1.00 28.750          C  
ATOM   6532  CG1 ILE A 402     -26.291 -55.478 -55.159  1.00 28.750          C  
ATOM   6533  CG2 ILE A 402     -27.656 -57.542 -54.390  1.00 28.750          C  
ATOM   6534  CD1 ILE A 402     -27.339 -54.873 -56.139  1.00 28.750          C  
ATOM   6535  H   ILE A 402     -26.128 -54.353 -52.078  1.00 24.800          H  
ATOM   6536  HA  ILE A 402     -28.520 -55.050 -53.687  1.00 24.580          H  
ATOM   6537  HB  ILE A 402     -26.004 -56.650 -53.349  1.00 34.500          H  
ATOM   6538 1HG1 ILE A 402     -25.692 -54.655 -54.770  1.00 34.500          H  
ATOM   6539 2HG1 ILE A 402     -25.638 -56.130 -55.737  1.00 34.500          H  
ATOM   6540 1HG2 ILE A 402     -27.012 -58.176 -54.996  1.00 34.500          H  
ATOM   6541 2HG2 ILE A 402     -28.000 -58.111 -53.527  1.00 34.500          H  
ATOM   6542 3HG2 ILE A 402     -28.512 -57.236 -54.977  1.00 34.500          H  
ATOM   6543 1HD1 ILE A 402     -26.810 -54.331 -56.927  1.00 34.500          H  
ATOM   6544 2HD1 ILE A 402     -27.932 -55.662 -56.588  1.00 34.500          H  
ATOM   6545 3HD1 ILE A 402     -27.996 -54.178 -55.638  1.00 34.500          H  
ATOM   6546  N   PRO A 403     -29.642 -56.448 -51.889  1.00 20.240          N  
ATOM   6547  CA  PRO A 403     -30.710 -56.103 -52.839  1.00 20.110          C  
ATOM   6548  C   PRO A 403     -30.908 -54.598 -52.955  1.00 20.040          C  
ATOM   6549  O   PRO A 403     -30.803 -53.894 -51.954  1.00 20.150          O  
ATOM   6550  CB  PRO A 403     -31.937 -56.754 -52.188  1.00 30.160          C  
ATOM   6551  CG  PRO A 403     -31.379 -57.850 -51.320  1.00 30.160          C  
ATOM   6552  CD  PRO A 403     -30.092 -57.284 -50.789  1.00 30.160          C  
ATOM   6553  HA  PRO A 403     -30.504 -56.548 -53.818  1.00 24.130          H  
ATOM   6554 1HB  PRO A 403     -32.483 -55.998 -51.605  1.00 36.200          H  
ATOM   6555 2HB  PRO A 403     -32.623 -57.125 -52.964  1.00 36.200          H  
ATOM   6556 1HG  PRO A 403     -32.088 -58.094 -50.515  1.00 36.200          H  
ATOM   6557 2HG  PRO A 403     -31.231 -58.769 -51.904  1.00 36.200          H  
ATOM   6558 1HD  PRO A 403     -30.270 -56.658 -49.903  1.00 36.200          H  
ATOM   6559 2HD  PRO A 403     -29.362 -58.083 -50.591  1.00 36.200          H  
ATOM   6560  N   ALA A 404     -31.202 -54.117 -54.164  1.00 20.010          N  
ATOM   6561  CA  ALA A 404     -31.415 -52.685 -54.340  1.00 20.070          C  
ATOM   6562  C   ALA A 404     -32.725 -52.253 -53.706  1.00 20.020          C  
ATOM   6563  O   ALA A 404     -33.780 -52.847 -53.963  1.00 20.000          O  
ATOM   6564  CB  ALA A 404     -31.384 -52.324 -55.816  1.00 28.070          C  
ATOM   6565  H   ALA A 404     -31.269 -54.730 -54.961  1.00 24.010          H  
ATOM   6566  HA  ALA A 404     -30.615 -52.147 -53.836  1.00 24.080          H  
ATOM   6567 1HB  ALA A 404     -31.518 -51.250 -55.925  1.00 33.690          H  
ATOM   6568 2HB  ALA A 404     -30.418 -52.610 -56.237  1.00 33.690          H  
ATOM   6569 3HB  ALA A 404     -32.180 -52.844 -56.345  1.00 33.690          H  
ATOM   6570  N   ARG A 405     -32.660 -51.180 -52.927  1.00 20.120          N  
ATOM   6571  CA  ARG A 405     -33.804 -50.583 -52.258  1.00 20.190          C  
ATOM   6572  C   ARG A 405     -33.653 -49.074 -52.281  1.00 20.210          C  
ATOM   6573  O   ARG A 405     -32.531 -48.577 -52.266  1.00 20.660          O  
ATOM   6574  CB  ARG A 405     -33.901 -51.054 -50.804  1.00 28.240          C  
ATOM   6575  CG  ARG A 405     -34.152 -52.563 -50.588  1.00 28.240          C  
ATOM   6576  CD  ARG A 405     -35.531 -52.964 -50.973  1.00 28.240          C  
ATOM   6577  NE  ARG A 405     -35.800 -54.358 -50.671  1.00 28.240          N  
ATOM   6578  CZ  ARG A 405     -35.523 -55.400 -51.482  1.00 28.240          C  
ATOM   6579  NH1 ARG A 405     -34.955 -55.219 -52.668  1.00 28.240          N  
ATOM   6580  NH2 ARG A 405     -35.828 -56.627 -51.089  1.00 28.240          N  
ATOM   6581  H   ARG A 405     -31.750 -50.767 -52.775  1.00 24.140          H  
ATOM   6582  HA  ARG A 405     -34.713 -50.848 -52.796  1.00 24.230          H  
ATOM   6583 1HB  ARG A 405     -32.978 -50.804 -50.284  1.00 33.890          H  
ATOM   6584 2HB  ARG A 405     -34.707 -50.515 -50.303  1.00 33.890          H  
ATOM   6585 1HG  ARG A 405     -33.437 -53.155 -51.155  1.00 33.890          H  
ATOM   6586 2HG  ARG A 405     -34.034 -52.792 -49.527  1.00 33.890          H  
ATOM   6587 1HD  ARG A 405     -36.240 -52.360 -50.404  1.00 33.890          H  
ATOM   6588 2HD  ARG A 405     -35.693 -52.803 -52.032  1.00 33.890          H  
ATOM   6589  HE  ARG A 405     -36.234 -54.553 -49.756  1.00 33.890          H  
ATOM   6590 1HH1 ARG A 405     -34.685 -54.276 -53.010  1.00 33.890          H  
ATOM   6591 2HH1 ARG A 405     -34.772 -56.010 -53.267  1.00 33.890          H  
ATOM   6592 1HH2 ARG A 405     -36.271 -56.779 -50.188  1.00 33.890          H  
ATOM   6593 2HH2 ARG A 405     -35.623 -57.414 -51.684  1.00 33.890          H  
ATOM   6594  N   VAL A 406     -34.771 -48.361 -52.320  1.00 19.840          N  
ATOM   6595  CA  VAL A 406     -34.774 -46.906 -52.225  1.00 19.830          C  
ATOM   6596  C   VAL A 406     -35.575 -46.493 -51.028  1.00 19.820          C  
ATOM   6597  O   VAL A 406     -36.744 -46.859 -50.912  1.00 19.760          O  
ATOM   6598  CB  VAL A 406     -35.377 -46.264 -53.486  1.00 27.770          C  
ATOM   6599  CG1 VAL A 406     -35.447 -44.737 -53.332  1.00 27.770          C  
ATOM   6600  CG2 VAL A 406     -34.509 -46.607 -54.647  1.00 27.770          C  
ATOM   6601  H   VAL A 406     -35.657 -48.847 -52.368  1.00 23.810          H  
ATOM   6602  HA  VAL A 406     -33.756 -46.554 -52.100  1.00 23.800          H  
ATOM   6603  HB  VAL A 406     -36.387 -46.639 -53.647  1.00 33.320          H  
ATOM   6604 1HG1 VAL A 406     -35.860 -44.311 -54.239  1.00 33.320          H  
ATOM   6605 2HG1 VAL A 406     -36.082 -44.465 -52.491  1.00 33.320          H  
ATOM   6606 3HG1 VAL A 406     -34.475 -44.353 -53.170  1.00 33.320          H  
ATOM   6607 1HG2 VAL A 406     -34.907 -46.159 -55.555  1.00 33.320          H  
ATOM   6608 2HG2 VAL A 406     -33.532 -46.218 -54.444  1.00 33.320          H  
ATOM   6609 3HG2 VAL A 406     -34.455 -47.684 -54.772  1.00 33.320          H  
ATOM   6610  N   VAL A 407     -34.956 -45.739 -50.132  1.00 20.030          N  
ATOM   6611  CA  VAL A 407     -35.669 -45.327 -48.948  1.00 20.150          C  
ATOM   6612  C   VAL A 407     -35.648 -43.826 -48.686  1.00 19.740          C  
ATOM   6613  O   VAL A 407     -34.703 -43.259 -48.133  1.00 19.620          O  
ATOM   6614  CB  VAL A 407     -35.154 -46.118 -47.717  1.00 28.160          C  
ATOM   6615  CG1 VAL A 407     -35.485 -47.592 -47.894  1.00 28.160          C  
ATOM   6616  CG2 VAL A 407     -33.634 -45.992 -47.549  1.00 28.160          C  
ATOM   6617  H   VAL A 407     -33.995 -45.464 -50.296  1.00 24.040          H  
ATOM   6618  HA  VAL A 407     -36.710 -45.608 -49.081  1.00 24.180          H  
ATOM   6619  HB  VAL A 407     -35.666 -45.756 -46.824  1.00 33.790          H  
ATOM   6620 1HG1 VAL A 407     -35.150 -48.126 -47.032  1.00 33.790          H  
ATOM   6621 2HG1 VAL A 407     -36.544 -47.722 -48.013  1.00 33.790          H  
ATOM   6622 3HG1 VAL A 407     -34.983 -47.988 -48.768  1.00 33.790          H  
ATOM   6623 1HG2 VAL A 407     -33.327 -46.577 -46.689  1.00 33.790          H  
ATOM   6624 2HG2 VAL A 407     -33.148 -46.381 -48.433  1.00 33.790          H  
ATOM   6625 3HG2 VAL A 407     -33.325 -44.970 -47.394  1.00 33.790          H  
ATOM   6626  N   PHE A 408     -36.777 -43.197 -48.965  1.00 19.660          N  
ATOM   6627  CA  PHE A 408     -36.951 -41.779 -48.723  1.00 19.450          C  
ATOM   6628  C   PHE A 408     -37.358 -41.570 -47.265  1.00 19.940          C  
ATOM   6629  O   PHE A 408     -38.510 -41.281 -46.954  1.00 20.470          O  
ATOM   6630  CB  PHE A 408     -38.008 -41.213 -49.658  1.00 27.310          C  
ATOM   6631  CG  PHE A 408     -38.013 -39.739 -49.710  1.00 27.310          C  
ATOM   6632  CD1 PHE A 408     -36.934 -39.044 -50.221  1.00 27.310          C  
ATOM   6633  CD2 PHE A 408     -39.099 -39.037 -49.248  1.00 27.310          C  
ATOM   6634  CE1 PHE A 408     -36.948 -37.671 -50.265  1.00 27.310          C  
ATOM   6635  CE2 PHE A 408     -39.122 -37.669 -49.288  1.00 27.310          C  
ATOM   6636  CZ  PHE A 408     -38.044 -36.982 -49.798  1.00 27.310          C  
ATOM   6637  H   PHE A 408     -37.517 -43.721 -49.416  1.00 23.590          H  
ATOM   6638  HA  PHE A 408     -36.003 -41.270 -48.895  1.00 23.340          H  
ATOM   6639 1HB  PHE A 408     -37.832 -41.586 -50.660  1.00 32.780          H  
ATOM   6640 2HB  PHE A 408     -38.994 -41.551 -49.351  1.00 32.780          H  
ATOM   6641  HD1 PHE A 408     -36.070 -39.590 -50.596  1.00 32.780          H  
ATOM   6642  HD2 PHE A 408     -39.946 -39.588 -48.841  1.00 32.780          H  
ATOM   6643  HE1 PHE A 408     -36.095 -37.129 -50.671  1.00 32.780          H  
ATOM   6644  HE2 PHE A 408     -39.989 -37.127 -48.914  1.00 32.780          H  
ATOM   6645  HZ  PHE A 408     -38.058 -35.895 -49.831  1.00 32.780          H  
ATOM   6646  N   GLN A 409     -36.382 -41.786 -46.387  1.00 19.890          N  
ATOM   6647  CA  GLN A 409     -36.511 -41.751 -44.929  1.00 20.450          C  
ATOM   6648  C   GLN A 409     -37.116 -40.448 -44.436  1.00 20.380          C  
ATOM   6649  O   GLN A 409     -36.760 -39.374 -44.921  1.00 20.030          O  
ATOM   6650  CB  GLN A 409     -35.128 -41.946 -44.291  1.00 28.410          C  
ATOM   6651  CG  GLN A 409     -35.110 -42.009 -42.756  1.00 28.410          C  
ATOM   6652  CD  GLN A 409     -33.704 -42.228 -42.190  1.00 28.410          C  
ATOM   6653  OE1 GLN A 409     -32.730 -42.268 -42.966  1.00 28.410          O  
ATOM   6654  NE2 GLN A 409     -33.608 -42.380 -40.858  1.00 28.410          N  
ATOM   6655  H   GLN A 409     -35.485 -42.045 -46.805  1.00 23.870          H  
ATOM   6656  HA  GLN A 409     -37.169 -42.564 -44.619  1.00 24.540          H  
ATOM   6657 1HB  GLN A 409     -34.697 -42.866 -44.671  1.00 34.090          H  
ATOM   6658 2HB  GLN A 409     -34.472 -41.147 -44.600  1.00 34.090          H  
ATOM   6659 1HG  GLN A 409     -35.504 -41.106 -42.332  1.00 34.090          H  
ATOM   6660 2HG  GLN A 409     -35.728 -42.834 -42.457  1.00 34.090          H  
ATOM   6661 1HE2 GLN A 409     -32.712 -42.563 -40.376  1.00 34.090          H  
ATOM   6662 2HE2 GLN A 409     -34.431 -42.343 -40.294  1.00 34.090          H  
ATOM   6663  N   ILE A 410     -38.059 -40.539 -43.491  1.00 20.840          N  
ATOM   6664  CA  ILE A 410     -38.705 -39.351 -42.945  1.00 20.990          C  
ATOM   6665  C   ILE A 410     -38.284 -39.103 -41.491  1.00 21.380          C  
ATOM   6666  O   ILE A 410     -38.330 -40.020 -40.656  1.00 21.580          O  
ATOM   6667  CB  ILE A 410     -40.242 -39.493 -43.022  1.00 29.330          C  
ATOM   6668  CG1 ILE A 410     -40.685 -39.845 -44.495  1.00 29.330          C  
ATOM   6669  CG2 ILE A 410     -40.934 -38.206 -42.533  1.00 29.330          C  
ATOM   6670  CD1 ILE A 410     -40.308 -38.835 -45.593  1.00 29.330          C  
ATOM   6671  H   ILE A 410     -38.357 -41.459 -43.144  1.00 25.010          H  
ATOM   6672  HA  ILE A 410     -38.395 -38.485 -43.524  1.00 25.190          H  
ATOM   6673  HB  ILE A 410     -40.552 -40.326 -42.389  1.00 35.190          H  
ATOM   6674 1HG1 ILE A 410     -40.237 -40.807 -44.764  1.00 35.190          H  
ATOM   6675 2HG1 ILE A 410     -41.765 -39.957 -44.504  1.00 35.190          H  
ATOM   6676 1HG2 ILE A 410     -42.014 -38.336 -42.582  1.00 35.190          H  
ATOM   6677 2HG2 ILE A 410     -40.655 -37.989 -41.527  1.00 35.190          H  
ATOM   6678 3HG2 ILE A 410     -40.645 -37.367 -43.157  1.00 35.190          H  
ATOM   6679 1HD1 ILE A 410     -40.671 -39.211 -46.545  1.00 35.190          H  
ATOM   6680 2HD1 ILE A 410     -40.758 -37.869 -45.400  1.00 35.190          H  
ATOM   6681 3HD1 ILE A 410     -39.227 -38.724 -45.656  1.00 35.190          H  
ATOM   6682  N   TRP A 411     -37.884 -37.864 -41.185  1.00 21.600          N  
ATOM   6683  CA  TRP A 411     -37.472 -37.519 -39.824  1.00 22.070          C  
ATOM   6684  C   TRP A 411     -37.766 -36.077 -39.426  1.00 22.810          C  
ATOM   6685  O   TRP A 411     -37.943 -35.196 -40.270  1.00 23.100          O  
ATOM   6686  CB  TRP A 411     -35.973 -37.735 -39.649  1.00 30.710          C  
ATOM   6687  CG  TRP A 411     -35.093 -36.840 -40.530  1.00 30.710          C  
ATOM   6688  CD1 TRP A 411     -34.562 -35.634 -40.195  1.00 30.710          C  
ATOM   6689  CD2 TRP A 411     -34.615 -37.110 -41.864  1.00 30.710          C  
ATOM   6690  NE1 TRP A 411     -33.791 -35.150 -41.222  1.00 30.710          N  
ATOM   6691  CE2 TRP A 411     -33.812 -36.030 -42.240  1.00 30.710          C  
ATOM   6692  CE3 TRP A 411     -34.785 -38.150 -42.742  1.00 30.710          C  
ATOM   6693  CZ2 TRP A 411     -33.185 -35.977 -43.464  1.00 30.710          C  
ATOM   6694  CZ3 TRP A 411     -34.155 -38.095 -43.968  1.00 30.710          C  
ATOM   6695  CH2 TRP A 411     -33.379 -37.041 -44.322  1.00 30.710          C  
ATOM   6696  H   TRP A 411     -37.852 -37.165 -41.919  1.00 25.920          H  
ATOM   6697  HA  TRP A 411     -37.994 -38.168 -39.131  1.00 26.480          H  
ATOM   6698 1HB  TRP A 411     -35.716 -37.555 -38.608  1.00 36.850          H  
ATOM   6699 2HB  TRP A 411     -35.730 -38.770 -39.863  1.00 36.850          H  
ATOM   6700  HD1 TRP A 411     -34.712 -35.135 -39.251  1.00 36.850          H  
ATOM   6701  HE1 TRP A 411     -33.264 -34.290 -41.224  1.00 36.850          H  
ATOM   6702  HE3 TRP A 411     -35.399 -38.982 -42.478  1.00 36.850          H  
ATOM   6703  HZ2 TRP A 411     -32.557 -35.136 -43.756  1.00 36.850          H  
ATOM   6704  HZ3 TRP A 411     -34.298 -38.916 -44.656  1.00 36.850          H  
ATOM   6705  HH2 TRP A 411     -32.904 -37.039 -45.301  1.00 36.850          H  
ATOM   6706  N   ASP A 412     -37.764 -35.840 -38.113  1.00 23.220          N  
ATOM   6707  CA  ASP A 412     -37.930 -34.524 -37.519  1.00 24.040          C  
ATOM   6708  C   ASP A 412     -36.549 -33.891 -37.287  1.00 24.300          C  
ATOM   6709  O   ASP A 412     -35.817 -34.281 -36.364  1.00 24.360          O  
ATOM   6710  CB  ASP A 412     -38.669 -34.630 -36.188  1.00 33.330          C  
ATOM   6711  CG  ASP A 412     -39.022 -33.299 -35.607  1.00 33.330          C  
ATOM   6712  OD1 ASP A 412     -38.894 -32.338 -36.320  1.00 33.330          O  
ATOM   6713  OD2 ASP A 412     -39.416 -33.233 -34.466  1.00 33.330          O  
ATOM   6714  H   ASP A 412     -37.662 -36.635 -37.485  1.00 27.860          H  
ATOM   6715  HA  ASP A 412     -38.500 -33.893 -38.202  1.00 28.850          H  
ATOM   6716 1HB  ASP A 412     -39.564 -35.219 -36.305  1.00 39.990          H  
ATOM   6717 2HB  ASP A 412     -38.038 -35.140 -35.498  1.00 39.990          H  
ATOM   6718  N   ASN A 413     -36.181 -32.957 -38.161  1.00 24.570          N  
ATOM   6719  CA  ASN A 413     -34.859 -32.316 -38.206  1.00 24.930          C  
ATOM   6720  C   ASN A 413     -34.576 -31.451 -36.970  1.00 25.280          C  
ATOM   6721  O   ASN A 413     -35.293 -30.481 -36.707  1.00 25.890          O  
ATOM   6722  CB  ASN A 413     -34.774 -31.493 -39.492  1.00 34.760          C  
ATOM   6723  CG  ASN A 413     -33.416 -30.881 -39.795  1.00 34.760          C  
ATOM   6724  OD1 ASN A 413     -32.689 -30.432 -38.906  1.00 34.760          O  
ATOM   6725  ND2 ASN A 413     -33.074 -30.847 -41.069  1.00 34.760          N  
ATOM   6726  H   ASN A 413     -36.867 -32.692 -38.855  1.00 29.480          H  
ATOM   6727  HA  ASN A 413     -34.095 -33.093 -38.231  1.00 29.920          H  
ATOM   6728 1HB  ASN A 413     -35.050 -32.134 -40.331  1.00 41.710          H  
ATOM   6729 2HB  ASN A 413     -35.509 -30.692 -39.445  1.00 41.710          H  
ATOM   6730 1HD2 ASN A 413     -32.195 -30.451 -41.343  1.00 41.710          H  
ATOM   6731 2HD2 ASN A 413     -33.693 -31.212 -41.764  1.00 41.710          H  
ATOM   6732  N   ASP A 414     -33.543 -31.819 -36.197  1.00 24.990          N  
ATOM   6733  CA  ASP A 414     -33.220 -31.088 -34.967  1.00 25.390          C  
ATOM   6734  C   ASP A 414     -31.738 -30.729 -34.884  1.00 25.270          C  
ATOM   6735  O   ASP A 414     -30.880 -31.577 -34.633  1.00 25.470          O  
ATOM   6736  CB  ASP A 414     -33.644 -31.863 -33.712  1.00 35.390          C  
ATOM   6737  CG  ASP A 414     -33.409 -31.053 -32.391  1.00 35.390          C  
ATOM   6738  OD1 ASP A 414     -32.691 -30.051 -32.418  1.00 35.390          O  
ATOM   6739  OD2 ASP A 414     -33.945 -31.443 -31.376  1.00 35.390          O  
ATOM   6740  H   ASP A 414     -32.982 -32.641 -36.484  1.00 29.990          H  
ATOM   6741  HA  ASP A 414     -33.782 -30.155 -34.974  1.00 30.470          H  
ATOM   6742 1HB  ASP A 414     -34.704 -32.124 -33.792  1.00 42.460          H  
ATOM   6743 2HB  ASP A 414     -33.080 -32.801 -33.658  1.00 42.460          H  
ATOM   6744  N   LYS A 415     -31.450 -29.453 -35.097  1.00 25.040          N  
ATOM   6745  CA  LYS A 415     -30.091 -28.921 -35.166  1.00 25.000          C  
ATOM   6746  C   LYS A 415     -29.260 -29.125 -33.903  1.00 24.800          C  
ATOM   6747  O   LYS A 415     -28.032 -29.008 -33.946  1.00 25.190          O  
ATOM   6748  CB  LYS A 415     -30.131 -27.426 -35.483  1.00 35.020          C  
ATOM   6749  CG  LYS A 415     -30.586 -27.085 -36.900  1.00 35.020          C  
ATOM   6750  CD  LYS A 415     -30.612 -25.571 -37.124  1.00 35.020          C  
ATOM   6751  CE  LYS A 415     -31.055 -25.221 -38.546  1.00 35.020          C  
ATOM   6752  NZ  LYS A 415     -31.116 -23.747 -38.763  1.00 35.020          N  
ATOM   6753  H   LYS A 415     -32.228 -28.826 -35.246  1.00 30.050          H  
ATOM   6754  HA  LYS A 415     -29.575 -29.437 -35.976  1.00 30.000          H  
ATOM   6755 1HB  LYS A 415     -30.807 -26.934 -34.786  1.00 42.020          H  
ATOM   6756 2HB  LYS A 415     -29.140 -27.000 -35.326  1.00 42.020          H  
ATOM   6757 1HG  LYS A 415     -29.900 -27.540 -37.617  1.00 42.020          H  
ATOM   6758 2HG  LYS A 415     -31.582 -27.493 -37.074  1.00 42.020          H  
ATOM   6759 1HD  LYS A 415     -31.301 -25.108 -36.415  1.00 42.020          H  
ATOM   6760 2HD  LYS A 415     -29.616 -25.162 -36.952  1.00 42.020          H  
ATOM   6761 1HE  LYS A 415     -30.351 -25.653 -39.255  1.00 42.020          H  
ATOM   6762 2HE  LYS A 415     -32.043 -25.645 -38.726  1.00 42.020          H  
ATOM   6763 1HZ  LYS A 415     -31.412 -23.557 -39.711  1.00 42.020          H  
ATOM   6764 2HZ  LYS A 415     -31.777 -23.337 -38.117  1.00 42.020          H  
ATOM   6765 3HZ  LYS A 415     -30.203 -23.344 -38.610  1.00 42.020          H  
ATOM   6766  N   PHE A 416     -29.918 -29.350 -32.768  1.00 24.290          N  
ATOM   6767  CA  PHE A 416     -29.207 -29.491 -31.511  1.00 24.130          C  
ATOM   6768  C   PHE A 416     -29.309 -30.892 -30.915  1.00 24.080          C  
ATOM   6769  O   PHE A 416     -28.974 -31.099 -29.742  1.00 24.100          O  
ATOM   6770  CB  PHE A 416     -29.772 -28.468 -30.540  1.00 33.850          C  
ATOM   6771  CG  PHE A 416     -29.676 -27.084 -31.107  1.00 33.850          C  
ATOM   6772  CD1 PHE A 416     -30.804 -26.484 -31.657  1.00 33.850          C  
ATOM   6773  CD2 PHE A 416     -28.477 -26.393 -31.135  1.00 33.850          C  
ATOM   6774  CE1 PHE A 416     -30.735 -25.225 -32.213  1.00 33.850          C  
ATOM   6775  CE2 PHE A 416     -28.409 -25.132 -31.693  1.00 33.850          C  
ATOM   6776  CZ  PHE A 416     -29.539 -24.550 -32.232  1.00 33.850          C  
ATOM   6777  H   PHE A 416     -30.943 -29.463 -32.780  1.00 29.150          H  
ATOM   6778  HA  PHE A 416     -28.155 -29.277 -31.685  1.00 28.960          H  
ATOM   6779 1HB  PHE A 416     -30.824 -28.699 -30.348  1.00 40.620          H  
ATOM   6780 2HB  PHE A 416     -29.236 -28.505 -29.596  1.00 40.620          H  
ATOM   6781  HD1 PHE A 416     -31.754 -27.028 -31.646  1.00 40.620          H  
ATOM   6782  HD2 PHE A 416     -27.583 -26.855 -30.718  1.00 40.620          H  
ATOM   6783  HE1 PHE A 416     -31.628 -24.768 -32.639  1.00 40.620          H  
ATOM   6784  HE2 PHE A 416     -27.460 -24.596 -31.714  1.00 40.620          H  
ATOM   6785  HZ  PHE A 416     -29.481 -23.556 -32.673  1.00 40.620          H  
ATOM   6786  N   SER A 417     -29.768 -31.854 -31.699  1.00 24.100          N  
ATOM   6787  CA  SER A 417     -29.941 -33.211 -31.190  1.00 24.160          C  
ATOM   6788  C   SER A 417     -29.901 -34.224 -32.308  1.00 23.680          C  
ATOM   6789  O   SER A 417     -29.346 -33.980 -33.379  1.00 23.670          O  
ATOM   6790  CB  SER A 417     -31.257 -33.348 -30.461  1.00 33.800          C  
ATOM   6791  OG  SER A 417     -31.304 -34.556 -29.762  1.00 33.800          O  
ATOM   6792  H   SER A 417     -30.025 -31.647 -32.673  1.00 28.920          H  
ATOM   6793  HA  SER A 417     -29.129 -33.424 -30.501  1.00 28.990          H  
ATOM   6794 1HB  SER A 417     -31.392 -32.514 -29.779  1.00 40.560          H  
ATOM   6795 2HB  SER A 417     -32.069 -33.318 -31.187  1.00 40.560          H  
ATOM   6796  HG  SER A 417     -32.187 -34.586 -29.369  1.00 40.560          H  
ATOM   6797  N   PHE A 418     -30.423 -35.408 -32.039  1.00 23.400          N  
ATOM   6798  CA  PHE A 418     -30.477 -36.419 -33.067  1.00 23.020          C  
ATOM   6799  C   PHE A 418     -31.837 -36.286 -33.701  1.00 23.170          C  
ATOM   6800  O   PHE A 418     -32.842 -36.121 -33.009  1.00 23.040          O  
ATOM   6801  CB  PHE A 418     -30.292 -37.824 -32.512  1.00 32.380          C  
ATOM   6802  CG  PHE A 418     -28.929 -38.078 -31.959  1.00 32.380          C  
ATOM   6803  CD1 PHE A 418     -28.719 -37.958 -30.611  1.00 32.380          C  
ATOM   6804  CD2 PHE A 418     -27.863 -38.431 -32.770  1.00 32.380          C  
ATOM   6805  CE1 PHE A 418     -27.495 -38.179 -30.061  1.00 32.380          C  
ATOM   6806  CE2 PHE A 418     -26.614 -38.655 -32.223  1.00 32.380          C  
ATOM   6807  CZ  PHE A 418     -26.428 -38.527 -30.863  1.00 32.380          C  
ATOM   6808  H   PHE A 418     -30.831 -35.560 -31.125  1.00 28.080          H  
ATOM   6809  HA  PHE A 418     -29.716 -36.217 -33.823  1.00 27.620          H  
ATOM   6810 1HB  PHE A 418     -31.022 -38.011 -31.720  1.00 38.860          H  
ATOM   6811 2HB  PHE A 418     -30.485 -38.545 -33.302  1.00 38.860          H  
ATOM   6812  HD1 PHE A 418     -29.562 -37.698 -29.983  1.00 38.860          H  
ATOM   6813  HD2 PHE A 418     -28.009 -38.528 -33.847  1.00 38.860          H  
ATOM   6814  HE1 PHE A 418     -27.369 -38.088 -28.981  1.00 38.860          H  
ATOM   6815  HE2 PHE A 418     -25.777 -38.931 -32.865  1.00 38.860          H  
ATOM   6816  HZ  PHE A 418     -25.446 -38.712 -30.428  1.00 38.860          H  
ATOM   6817  N   ASP A 419     -31.898 -36.414 -35.005  1.00 23.500          N  
ATOM   6818  CA  ASP A 419     -33.177 -36.298 -35.681  1.00 23.760          C  
ATOM   6819  C   ASP A 419     -34.160 -37.325 -35.130  1.00 23.280          C  
ATOM   6820  O   ASP A 419     -33.808 -38.486 -34.931  1.00 23.240          O  
ATOM   6821  CB  ASP A 419     -32.945 -36.486 -37.164  1.00 33.160          C  
ATOM   6822  CG  ASP A 419     -32.180 -35.301 -37.778  1.00 33.160          C  
ATOM   6823  OD1 ASP A 419     -32.162 -34.229 -37.184  1.00 33.160          O  
ATOM   6824  OD2 ASP A 419     -31.583 -35.486 -38.805  1.00 33.160          O  
ATOM   6825  H   ASP A 419     -31.049 -36.541 -35.541  1.00 28.200          H  
ATOM   6826  HA  ASP A 419     -33.582 -35.299 -35.504  1.00 28.510          H  
ATOM   6827 1HB  ASP A 419     -32.394 -37.408 -37.343  1.00 39.790          H  
ATOM   6828 2HB  ASP A 419     -33.898 -36.581 -37.633  1.00 39.790          H  
ATOM   6829  N   ASP A 420     -35.401 -36.916 -34.876  1.00 23.020          N  
ATOM   6830  CA  ASP A 420     -36.357 -37.883 -34.326  1.00 22.710          C  
ATOM   6831  C   ASP A 420     -37.008 -38.625 -35.490  1.00 22.200          C  
ATOM   6832  O   ASP A 420     -37.675 -38.033 -36.337  1.00 22.000          O  
ATOM   6833  CB  ASP A 420     -37.404 -37.252 -33.373  1.00 31.920          C  
ATOM   6834  CG  ASP A 420     -38.292 -38.319 -32.659  1.00 31.920          C  
ATOM   6835  OD1 ASP A 420     -38.094 -39.469 -32.920  1.00 31.920          O  
ATOM   6836  OD2 ASP A 420     -39.100 -37.974 -31.815  1.00 31.920          O  
ATOM   6837  H   ASP A 420     -35.660 -35.948 -35.087  1.00 27.620          H  
ATOM   6838  HA  ASP A 420     -35.806 -38.614 -33.734  1.00 27.250          H  
ATOM   6839 1HB  ASP A 420     -36.895 -36.651 -32.616  1.00 38.300          H  
ATOM   6840 2HB  ASP A 420     -38.062 -36.603 -33.913  1.00 38.300          H  
ATOM   6841  N   PHE A 421     -36.688 -39.899 -35.634  1.00 22.090          N  
ATOM   6842  CA  PHE A 421     -37.167 -40.696 -36.759  1.00 21.710          C  
ATOM   6843  C   PHE A 421     -38.693 -40.798 -36.801  1.00 21.760          C  
ATOM   6844  O   PHE A 421     -39.327 -41.206 -35.828  1.00 21.780          O  
ATOM   6845  CB  PHE A 421     -36.499 -42.062 -36.687  1.00 30.550          C  
ATOM   6846  CG  PHE A 421     -36.972 -43.026 -37.651  1.00 30.550          C  
ATOM   6847  CD1 PHE A 421     -36.882 -42.833 -39.009  1.00 30.550          C  
ATOM   6848  CD2 PHE A 421     -37.505 -44.186 -37.179  1.00 30.550          C  
ATOM   6849  CE1 PHE A 421     -37.352 -43.799 -39.844  1.00 30.550          C  
ATOM   6850  CE2 PHE A 421     -37.943 -45.129 -38.008  1.00 30.550          C  
ATOM   6851  CZ  PHE A 421     -37.886 -44.953 -39.326  1.00 30.550          C  
ATOM   6852  H   PHE A 421     -36.141 -40.324 -34.898  1.00 26.510          H  
ATOM   6853  HA  PHE A 421     -36.843 -40.209 -37.678  1.00 26.050          H  
ATOM   6854 1HB  PHE A 421     -35.431 -41.939 -36.841  1.00 36.660          H  
ATOM   6855 2HB  PHE A 421     -36.635 -42.475 -35.689  1.00 36.660          H  
ATOM   6856  HD1 PHE A 421     -36.455 -41.913 -39.413  1.00 36.660          H  
ATOM   6857  HD2 PHE A 421     -37.567 -44.349 -36.101  1.00 36.660          H  
ATOM   6858  HE1 PHE A 421     -37.302 -43.655 -40.917  1.00 36.660          H  
ATOM   6859  HE2 PHE A 421     -38.344 -46.041 -37.609  1.00 36.660          H  
ATOM   6860  HZ  PHE A 421     -38.257 -45.738 -39.962  1.00 36.660          H  
ATOM   6861  N   LEU A 422     -39.286 -40.434 -37.945  1.00 21.890          N  
ATOM   6862  CA  LEU A 422     -40.734 -40.429 -38.060  1.00 22.040          C  
ATOM   6863  C   LEU A 422     -41.288 -41.582 -38.873  1.00 21.880          C  
ATOM   6864  O   LEU A 422     -42.391 -42.040 -38.587  1.00 21.640          O  
ATOM   6865  CB  LEU A 422     -41.190 -39.102 -38.654  1.00 30.800          C  
ATOM   6866  CG  LEU A 422     -40.820 -37.814 -37.845  1.00 30.800          C  
ATOM   6867  CD1 LEU A 422     -41.278 -36.593 -38.637  1.00 30.800          C  
ATOM   6868  CD2 LEU A 422     -41.438 -37.837 -36.444  1.00 30.800          C  
ATOM   6869  H   LEU A 422     -38.733 -40.151 -38.755  1.00 26.270          H  
ATOM   6870  HA  LEU A 422     -41.153 -40.530 -37.064  1.00 26.450          H  
ATOM   6871 1HB  LEU A 422     -40.726 -39.022 -39.612  1.00 36.960          H  
ATOM   6872 2HB  LEU A 422     -42.268 -39.128 -38.793  1.00 36.960          H  
ATOM   6873  HG  LEU A 422     -39.760 -37.761 -37.734  1.00 36.960          H  
ATOM   6874 1HD1 LEU A 422     -41.008 -35.686 -38.106  1.00 36.960          H  
ATOM   6875 2HD1 LEU A 422     -40.797 -36.586 -39.611  1.00 36.960          H  
ATOM   6876 3HD1 LEU A 422     -42.356 -36.626 -38.766  1.00 36.960          H  
ATOM   6877 1HD2 LEU A 422     -41.157 -36.933 -35.905  1.00 36.960          H  
ATOM   6878 2HD2 LEU A 422     -42.523 -37.888 -36.516  1.00 36.960          H  
ATOM   6879 3HD2 LEU A 422     -41.070 -38.695 -35.887  1.00 36.960          H  
ATOM   6880  N   GLY A 423     -40.555 -42.053 -39.885  1.00 22.100          N  
ATOM   6881  CA  GLY A 423     -41.107 -43.162 -40.666  1.00 22.120          C  
ATOM   6882  C   GLY A 423     -40.265 -43.755 -41.798  1.00 21.780          C  
ATOM   6883  O   GLY A 423     -39.301 -43.162 -42.309  1.00 21.860          O  
ATOM   6884  H   GLY A 423     -39.667 -41.601 -40.111  1.00 26.520          H  
ATOM   6885 1HA  GLY A 423     -41.324 -43.963 -39.976  1.00 26.540          H  
ATOM   6886 2HA  GLY A 423     -42.067 -42.850 -41.071  1.00 26.540          H  
ATOM   6887  N   SER A 424     -40.696 -44.951 -42.213  1.00 21.530          N  
ATOM   6888  CA  SER A 424     -40.065 -45.784 -43.233  1.00 21.300          C  
ATOM   6889  C   SER A 424     -41.136 -46.788 -43.747  1.00 21.100          C  
ATOM   6890  O   SER A 424     -42.243 -46.751 -43.209  1.00 21.160          O  
ATOM   6891  CB  SER A 424     -38.877 -46.456 -42.591  1.00 29.910          C  
ATOM   6892  OG  SER A 424     -39.274 -47.427 -41.673  1.00 29.910          O  
ATOM   6893  H   SER A 424     -41.509 -45.344 -41.758  1.00 25.840          H  
ATOM   6894  HA  SER A 424     -39.746 -45.131 -44.036  1.00 25.560          H  
ATOM   6895 1HB  SER A 424     -38.238 -46.881 -43.295  1.00 35.890          H  
ATOM   6896 2HB  SER A 424     -38.310 -45.702 -42.100  1.00 35.890          H  
ATOM   6897  HG  SER A 424     -39.221 -48.269 -42.164  1.00 35.890          H  
ATOM   6898  N   LEU A 425     -40.942 -47.649 -44.798  1.00 20.980          N  
ATOM   6899  CA  LEU A 425     -39.805 -47.990 -45.695  1.00 20.770          C  
ATOM   6900  C   LEU A 425     -38.855 -49.042 -45.111  1.00 20.500          C  
ATOM   6901  O   LEU A 425     -38.663 -49.130 -43.892  1.00 20.270          O  
ATOM   6902  CB  LEU A 425     -39.008 -46.753 -46.104  1.00 29.160          C  
ATOM   6903  CG  LEU A 425     -39.755 -45.690 -46.866  1.00 29.160          C  
ATOM   6904  CD1 LEU A 425     -38.918 -44.488 -46.867  1.00 29.160          C  
ATOM   6905  CD2 LEU A 425     -39.994 -46.153 -48.302  1.00 29.160          C  
ATOM   6906  H   LEU A 425     -41.774 -48.173 -45.021  1.00 25.180          H  
ATOM   6907  HA  LEU A 425     -40.226 -48.426 -46.596  1.00 24.920          H  
ATOM   6908 1HB  LEU A 425     -38.447 -46.329 -45.332  1.00 34.990          H  
ATOM   6909 2HB  LEU A 425     -38.283 -47.111 -46.806  1.00 34.990          H  
ATOM   6910  HG  LEU A 425     -40.708 -45.462 -46.389  1.00 34.990          H  
ATOM   6911 1HD1 LEU A 425     -39.416 -43.698 -47.427  1.00 34.990          H  
ATOM   6912 2HD1 LEU A 425     -38.736 -44.141 -45.855  1.00 34.990          H  
ATOM   6913 3HD1 LEU A 425     -38.001 -44.735 -47.314  1.00 34.990          H  
ATOM   6914 1HD2 LEU A 425     -40.506 -45.363 -48.854  1.00 34.990          H  
ATOM   6915 2HD2 LEU A 425     -39.040 -46.369 -48.789  1.00 34.990          H  
ATOM   6916 3HD2 LEU A 425     -40.611 -47.045 -48.320  1.00 34.990          H  
ATOM   6917  N   GLN A 426     -38.231 -49.846 -45.986  1.00 20.630          N  
ATOM   6918  CA  GLN A 426     -37.300 -50.880 -45.516  1.00 20.470          C  
ATOM   6919  C   GLN A 426     -35.942 -50.243 -45.313  1.00 20.120          C  
ATOM   6920  O   GLN A 426     -35.025 -50.397 -46.119  1.00 20.190          O  
ATOM   6921  CB  GLN A 426     -37.170 -52.047 -46.497  1.00 28.720          C  
ATOM   6922  CG  GLN A 426     -36.317 -53.202 -45.957  1.00 28.720          C  
ATOM   6923  CD  GLN A 426     -36.156 -54.325 -46.947  1.00 28.720          C  
ATOM   6924  OE1 GLN A 426     -36.772 -54.317 -48.021  1.00 28.720          O  
ATOM   6925  NE2 GLN A 426     -35.319 -55.297 -46.593  1.00 28.720          N  
ATOM   6926  H   GLN A 426     -38.382 -49.731 -46.981  1.00 24.760          H  
ATOM   6927  HA  GLN A 426     -37.648 -51.263 -44.557  1.00 24.560          H  
ATOM   6928 1HB  GLN A 426     -38.145 -52.449 -46.716  1.00 34.470          H  
ATOM   6929 2HB  GLN A 426     -36.735 -51.703 -47.435  1.00 34.470          H  
ATOM   6930 1HG  GLN A 426     -35.322 -52.840 -45.701  1.00 34.470          H  
ATOM   6931 2HG  GLN A 426     -36.806 -53.600 -45.065  1.00 34.470          H  
ATOM   6932 1HE2 GLN A 426     -35.158 -56.079 -47.197  1.00 34.470          H  
ATOM   6933 2HE2 GLN A 426     -34.839 -55.254 -45.714  1.00 34.470          H  
ATOM   6934  N   LEU A 427     -35.867 -49.496 -44.245  1.00 19.880          N  
ATOM   6935  CA  LEU A 427     -34.751 -48.659 -43.864  1.00 19.710          C  
ATOM   6936  C   LEU A 427     -33.700 -49.369 -43.023  1.00 19.710          C  
ATOM   6937  O   LEU A 427     -34.034 -50.114 -42.099  1.00 19.800          O  
ATOM   6938  CB  LEU A 427     -35.341 -47.478 -43.105  1.00 27.660          C  
ATOM   6939  CG  LEU A 427     -34.432 -46.424 -42.541  1.00 27.660          C  
ATOM   6940  CD1 LEU A 427     -33.772 -45.639 -43.639  1.00 27.660          C  
ATOM   6941  CD2 LEU A 427     -35.264 -45.554 -41.718  1.00 27.660          C  
ATOM   6942  H   LEU A 427     -36.723 -49.494 -43.683  1.00 23.860          H  
ATOM   6943  HA  LEU A 427     -34.273 -48.307 -44.776  1.00 23.650          H  
ATOM   6944 1HB  LEU A 427     -36.011 -46.969 -43.788  1.00 33.190          H  
ATOM   6945 2HB  LEU A 427     -35.938 -47.875 -42.281  1.00 33.190          H  
ATOM   6946  HG  LEU A 427     -33.657 -46.881 -41.920  1.00 33.190          H  
ATOM   6947 1HD1 LEU A 427     -33.151 -44.874 -43.204  1.00 33.190          H  
ATOM   6948 2HD1 LEU A 427     -33.158 -46.284 -44.250  1.00 33.190          H  
ATOM   6949 3HD1 LEU A 427     -34.532 -45.176 -44.260  1.00 33.190          H  
ATOM   6950 1HD2 LEU A 427     -34.655 -44.793 -41.269  1.00 33.190          H  
ATOM   6951 2HD2 LEU A 427     -36.028 -45.105 -42.340  1.00 33.190          H  
ATOM   6952 3HD2 LEU A 427     -35.728 -46.148 -40.945  1.00 33.190          H  
ATOM   6953  N   ASP A 428     -32.431 -49.096 -43.326  1.00 19.750          N  
ATOM   6954  CA  ASP A 428     -31.280 -49.609 -42.594  1.00 19.960          C  
ATOM   6955  C   ASP A 428     -31.271 -49.200 -41.130  1.00 20.270          C  
ATOM   6956  O   ASP A 428     -31.625 -48.079 -40.768  1.00 20.230          O  
ATOM   6957  CB  ASP A 428     -29.975 -49.100 -43.212  1.00 27.860          C  
ATOM   6958  CG  ASP A 428     -29.599 -49.732 -44.531  1.00 27.860          C  
ATOM   6959  OD1 ASP A 428     -30.148 -50.733 -44.890  1.00 27.860          O  
ATOM   6960  OD2 ASP A 428     -28.747 -49.171 -45.188  1.00 27.860          O  
ATOM   6961  H   ASP A 428     -32.246 -48.531 -44.145  1.00 23.700          H  
ATOM   6962  HA  ASP A 428     -31.305 -50.699 -42.648  1.00 23.950          H  
ATOM   6963 1HB  ASP A 428     -30.060 -48.029 -43.369  1.00 33.430          H  
ATOM   6964 2HB  ASP A 428     -29.158 -49.257 -42.518  1.00 33.430          H  
ATOM   6965  N   LEU A 429     -30.718 -50.063 -40.289  1.00 20.700          N  
ATOM   6966  CA  LEU A 429     -30.625 -49.778 -38.860  1.00 21.140          C  
ATOM   6967  C   LEU A 429     -29.485 -48.803 -38.586  1.00 21.490          C  
ATOM   6968  O   LEU A 429     -29.394 -48.185 -37.525  1.00 21.460          O  
ATOM   6969  CB  LEU A 429     -30.420 -51.090 -38.088  1.00 29.420          C  
ATOM   6970  CG  LEU A 429     -31.587 -52.127 -38.225  1.00 29.420          C  
ATOM   6971  CD1 LEU A 429     -31.226 -53.438 -37.496  1.00 29.420          C  
ATOM   6972  CD2 LEU A 429     -32.875 -51.553 -37.678  1.00 29.420          C  
ATOM   6973  H   LEU A 429     -30.419 -50.963 -40.641  1.00 24.840          H  
ATOM   6974  HA  LEU A 429     -31.543 -49.301 -38.543  1.00 25.370          H  
ATOM   6975 1HB  LEU A 429     -29.502 -51.566 -38.438  1.00 35.300          H  
ATOM   6976 2HB  LEU A 429     -30.298 -50.853 -37.034  1.00 35.300          H  
ATOM   6977  HG  LEU A 429     -31.733 -52.360 -39.278  1.00 35.300          H  
ATOM   6978 1HD1 LEU A 429     -32.039 -54.147 -37.617  1.00 35.300          H  
ATOM   6979 2HD1 LEU A 429     -30.315 -53.859 -37.913  1.00 35.300          H  
ATOM   6980 3HD1 LEU A 429     -31.076 -53.255 -36.452  1.00 35.300          H  
ATOM   6981 1HD2 LEU A 429     -33.636 -52.284 -37.823  1.00 35.300          H  
ATOM   6982 2HD2 LEU A 429     -32.773 -51.326 -36.618  1.00 35.300          H  
ATOM   6983 3HD2 LEU A 429     -33.169 -50.656 -38.208  1.00 35.300          H  
ATOM   6984  N   ASN A 430     -28.686 -48.556 -39.611  1.00 21.910          N  
ATOM   6985  CA  ASN A 430     -27.553 -47.659 -39.516  1.00 22.370          C  
ATOM   6986  C   ASN A 430     -28.013 -46.217 -39.689  1.00 22.300          C  
ATOM   6987  O   ASN A 430     -27.207 -45.287 -39.654  1.00 22.740          O  
ATOM   6988  CB  ASN A 430     -26.515 -48.024 -40.552  1.00 31.130          C  
ATOM   6989  CG  ASN A 430     -25.863 -49.341 -40.252  1.00 31.130          C  
ATOM   6990  OD1 ASN A 430     -25.760 -49.767 -39.095  1.00 31.130          O  
ATOM   6991  ND2 ASN A 430     -25.417 -50.006 -41.281  1.00 31.130          N  
ATOM   6992  H   ASN A 430     -28.852 -49.060 -40.468  1.00 26.290          H  
ATOM   6993  HA  ASN A 430     -27.113 -47.748 -38.522  1.00 26.840          H  
ATOM   6994 1HB  ASN A 430     -26.985 -48.075 -41.535  1.00 37.360          H  
ATOM   6995 2HB  ASN A 430     -25.749 -47.250 -40.593  1.00 37.360          H  
ATOM   6996 1HD2 ASN A 430     -24.972 -50.892 -41.147  1.00 37.360          H  
ATOM   6997 2HD2 ASN A 430     -25.515 -49.631 -42.203  1.00 37.360          H  
ATOM   6998  N   ARG A 431     -29.323 -46.035 -39.883  1.00 21.770          N  
ATOM   6999  CA  ARG A 431     -29.928 -44.730 -40.013  1.00 21.640          C  
ATOM   7000  C   ARG A 431     -30.758 -44.380 -38.778  1.00 21.740          C  
ATOM   7001  O   ARG A 431     -31.567 -43.440 -38.814  1.00 21.770          O  
ATOM   7002  CB  ARG A 431     -30.799 -44.675 -41.247  1.00 30.350          C  
ATOM   7003  CG  ARG A 431     -30.095 -44.954 -42.568  1.00 30.350          C  
ATOM   7004  CD  ARG A 431     -29.147 -43.876 -42.946  1.00 30.350          C  
ATOM   7005  NE  ARG A 431     -29.823 -42.584 -43.129  1.00 30.350          N  
ATOM   7006  CZ  ARG A 431     -29.197 -41.407 -43.354  1.00 30.350          C  
ATOM   7007  NH1 ARG A 431     -27.878 -41.349 -43.431  1.00 30.350          N  
ATOM   7008  NH2 ARG A 431     -29.920 -40.309 -43.497  1.00 30.350          N  
ATOM   7009  H   ARG A 431     -29.949 -46.842 -39.946  1.00 26.120          H  
ATOM   7010  HA  ARG A 431     -29.140 -43.986 -40.099  1.00 25.970          H  
ATOM   7011 1HB  ARG A 431     -31.612 -45.394 -41.145  1.00 36.420          H  
ATOM   7012 2HB  ARG A 431     -31.236 -43.700 -41.320  1.00 36.420          H  
ATOM   7013 1HG  ARG A 431     -29.530 -45.878 -42.481  1.00 36.420          H  
ATOM   7014 2HG  ARG A 431     -30.824 -45.052 -43.363  1.00 36.420          H  
ATOM   7015 1HD  ARG A 431     -28.376 -43.766 -42.189  1.00 36.420          H  
ATOM   7016 2HD  ARG A 431     -28.680 -44.148 -43.891  1.00 36.420          H  
ATOM   7017  HE  ARG A 431     -30.856 -42.562 -43.067  1.00 36.420          H  
ATOM   7018 1HH1 ARG A 431     -27.324 -42.187 -43.320  1.00 36.420          H  
ATOM   7019 2HH1 ARG A 431     -27.418 -40.465 -43.600  1.00 36.420          H  
ATOM   7020 1HH2 ARG A 431     -30.933 -40.368 -43.437  1.00 36.420          H  
ATOM   7021 2HH2 ARG A 431     -29.472 -39.422 -43.666  1.00 36.420          H  
ATOM   7022  N   MET A 432     -30.593 -45.153 -37.688  1.00 21.900          N  
ATOM   7023  CA  MET A 432     -31.354 -44.894 -36.472  1.00 22.080          C  
ATOM   7024  C   MET A 432     -30.638 -43.892 -35.555  1.00 22.790          C  
ATOM   7025  O   MET A 432     -29.412 -43.929 -35.445  1.00 23.220          O  
ATOM   7026  CB  MET A 432     -31.617 -46.198 -35.724  1.00 30.840          C  
ATOM   7027  CG  MET A 432     -32.470 -47.197 -36.482  1.00 30.840          C  
ATOM   7028  SD  MET A 432     -34.161 -46.644 -36.757  1.00 30.840          S  
ATOM   7029  CE  MET A 432     -34.115 -46.151 -38.482  1.00 30.840          C  
ATOM   7030  H   MET A 432     -29.937 -45.943 -37.705  1.00 26.280          H  
ATOM   7031  HA  MET A 432     -32.301 -44.489 -36.788  1.00 26.500          H  
ATOM   7032 1HB  MET A 432     -30.663 -46.689 -35.520  1.00 37.010          H  
ATOM   7033 2HB  MET A 432     -32.088 -45.995 -34.762  1.00 37.010          H  
ATOM   7034 1HG  MET A 432     -32.014 -47.348 -37.450  1.00 37.010          H  
ATOM   7035 2HG  MET A 432     -32.487 -48.153 -35.958  1.00 37.010          H  
ATOM   7036 1HE  MET A 432     -35.095 -45.801 -38.765  1.00 37.010          H  
ATOM   7037 2HE  MET A 432     -33.405 -45.357 -38.635  1.00 37.010          H  
ATOM   7038 3HE  MET A 432     -33.835 -47.007 -39.106  1.00 37.010          H  
ATOM   7039  N   PRO A 433     -31.376 -42.975 -34.899  1.00 23.030          N  
ATOM   7040  CA  PRO A 433     -30.903 -41.974 -33.952  1.00 23.740          C  
ATOM   7041  C   PRO A 433     -30.509 -42.545 -32.605  1.00 23.730          C  
ATOM   7042  O   PRO A 433     -30.948 -43.640 -32.239  1.00 23.890          O  
ATOM   7043  CB  PRO A 433     -32.103 -41.042 -33.815  1.00 35.610          C  
ATOM   7044  CG  PRO A 433     -33.303 -41.928 -34.057  1.00 35.610          C  
ATOM   7045  CD  PRO A 433     -32.849 -42.926 -35.108  1.00 35.610          C  
ATOM   7046  HA  PRO A 433     -30.048 -41.439 -34.404  1.00 28.490          H  
ATOM   7047 1HB  PRO A 433     -32.109 -40.588 -32.805  1.00 42.730          H  
ATOM   7048 2HB  PRO A 433     -32.033 -40.216 -34.535  1.00 42.730          H  
ATOM   7049 1HG  PRO A 433     -33.615 -42.410 -33.118  1.00 42.730          H  
ATOM   7050 2HG  PRO A 433     -34.146 -41.304 -34.393  1.00 42.730          H  
ATOM   7051 1HD  PRO A 433     -33.324 -43.895 -34.896  1.00 42.730          H  
ATOM   7052 2HD  PRO A 433     -33.087 -42.540 -36.118  1.00 42.730          H  
ATOM   7053  N   LYS A 434     -29.728 -41.779 -31.861  1.00 23.630          N  
ATOM   7054  CA  LYS A 434     -29.347 -42.094 -30.496  1.00 23.590          C  
ATOM   7055  C   LYS A 434     -30.089 -41.116 -29.577  1.00 23.710          C  
ATOM   7056  O   LYS A 434     -30.684 -40.162 -30.075  1.00 23.750          O  
ATOM   7057  CB  LYS A 434     -27.837 -41.946 -30.308  1.00 33.040          C  
ATOM   7058  CG  LYS A 434     -26.961 -42.744 -31.253  1.00 33.040          C  
ATOM   7059  CD  LYS A 434     -27.129 -44.243 -31.087  1.00 33.040          C  
ATOM   7060  CE  LYS A 434     -26.133 -44.991 -31.964  1.00 33.040          C  
ATOM   7061  NZ  LYS A 434     -26.335 -46.457 -31.905  1.00 33.040          N  
ATOM   7062  H   LYS A 434     -29.398 -40.907 -32.262  1.00 28.360          H  
ATOM   7063  HA  LYS A 434     -29.652 -43.111 -30.284  1.00 28.310          H  
ATOM   7064 1HB  LYS A 434     -27.580 -40.930 -30.426  1.00 39.650          H  
ATOM   7065 2HB  LYS A 434     -27.556 -42.220 -29.305  1.00 39.650          H  
ATOM   7066 1HG  LYS A 434     -27.211 -42.473 -32.279  1.00 39.650          H  
ATOM   7067 2HG  LYS A 434     -25.918 -42.483 -31.073  1.00 39.650          H  
ATOM   7068 1HD  LYS A 434     -26.978 -44.524 -30.043  1.00 39.650          H  
ATOM   7069 2HD  LYS A 434     -28.137 -44.536 -31.388  1.00 39.650          H  
ATOM   7070 1HE  LYS A 434     -26.249 -44.660 -32.997  1.00 39.650          H  
ATOM   7071 2HE  LYS A 434     -25.121 -44.761 -31.629  1.00 39.650          H  
ATOM   7072 1HZ  LYS A 434     -25.659 -46.918 -32.499  1.00 39.650          H  
ATOM   7073 2HZ  LYS A 434     -26.224 -46.781 -30.951  1.00 39.650          H  
ATOM   7074 3HZ  LYS A 434     -27.270 -46.659 -32.230  1.00 39.650          H  
ATOM   7075  N   PRO A 435     -30.240 -41.397 -28.274  1.00 23.870          N  
ATOM   7076  CA  PRO A 435     -30.773 -40.461 -27.296  1.00 24.070          C  
ATOM   7077  C   PRO A 435     -29.937 -39.182 -27.257  1.00 24.060          C  
ATOM   7078  O   PRO A 435     -28.712 -39.241 -27.223  1.00 23.820          O  
ATOM   7079  CB  PRO A 435     -30.647 -41.249 -25.984  1.00 36.110          C  
ATOM   7080  CG  PRO A 435     -30.687 -42.709 -26.408  1.00 36.110          C  
ATOM   7081  CD  PRO A 435     -29.974 -42.754 -27.744  1.00 36.110          C  
ATOM   7082  HA  PRO A 435     -31.821 -40.238 -27.536  1.00 28.880          H  
ATOM   7083 1HB  PRO A 435     -29.733 -40.973 -25.452  1.00 43.330          H  
ATOM   7084 2HB  PRO A 435     -31.485 -40.991 -25.319  1.00 43.330          H  
ATOM   7085 1HG  PRO A 435     -30.187 -43.333 -25.647  1.00 43.330          H  
ATOM   7086 2HG  PRO A 435     -31.727 -43.064 -26.469  1.00 43.330          H  
ATOM   7087 1HD  PRO A 435     -28.905 -42.936 -27.612  1.00 43.330          H  
ATOM   7088 2HD  PRO A 435     -30.462 -43.529 -28.348  1.00 43.330          H  
ATOM   7089  N   ALA A 436     -30.587 -38.030 -27.130  1.00 24.430          N  
ATOM   7090  CA  ALA A 436     -29.898 -36.730 -27.097  1.00 24.570          C  
ATOM   7091  C   ALA A 436     -28.773 -36.651 -26.069  1.00 24.420          C  
ATOM   7092  O   ALA A 436     -27.718 -36.044 -26.305  1.00 24.610          O  
ATOM   7093  CB  ALA A 436     -30.898 -35.634 -26.785  1.00 34.340          C  
ATOM   7094  H   ALA A 436     -31.599 -38.046 -27.125  1.00 29.320          H  
ATOM   7095  HA  ALA A 436     -29.472 -36.551 -28.080  1.00 29.480          H  
ATOM   7096 1HB  ALA A 436     -30.393 -34.667 -26.806  1.00 41.210          H  
ATOM   7097 2HB  ALA A 436     -31.687 -35.649 -27.523  1.00 41.210          H  
ATOM   7098 3HB  ALA A 436     -31.327 -35.798 -25.799  1.00 41.210          H  
ATOM   7099  N   LYS A 437     -29.011 -37.256 -24.915  1.00 24.180          N  
ATOM   7100  CA  LYS A 437     -28.092 -37.219 -23.795  1.00 24.120          C  
ATOM   7101  C   LYS A 437     -27.289 -38.506 -23.615  1.00 24.020          C  
ATOM   7102  O   LYS A 437     -26.698 -38.728 -22.552  1.00 24.510          O  
ATOM   7103  CB  LYS A 437     -28.889 -36.896 -22.534  1.00 33.790          C  
ATOM   7104  CG  LYS A 437     -29.651 -35.545 -22.578  1.00 33.790          C  
ATOM   7105  CD  LYS A 437     -28.712 -34.330 -22.699  1.00 33.790          C  
ATOM   7106  CE  LYS A 437     -29.487 -33.018 -22.638  1.00 33.790          C  
ATOM   7107  NZ  LYS A 437     -28.594 -31.829 -22.809  1.00 33.790          N  
ATOM   7108  H   LYS A 437     -29.896 -37.727 -24.786  1.00 29.020          H  
ATOM   7109  HA  LYS A 437     -27.367 -36.429 -23.973  1.00 28.940          H  
ATOM   7110 1HB  LYS A 437     -29.624 -37.681 -22.366  1.00 40.550          H  
ATOM   7111 2HB  LYS A 437     -28.243 -36.894 -21.698  1.00 40.550          H  
ATOM   7112 1HG  LYS A 437     -30.331 -35.544 -23.426  1.00 40.550          H  
ATOM   7113 2HG  LYS A 437     -30.241 -35.443 -21.668  1.00 40.550          H  
ATOM   7114 1HD  LYS A 437     -27.972 -34.350 -21.900  1.00 40.550          H  
ATOM   7115 2HD  LYS A 437     -28.193 -34.356 -23.656  1.00 40.550          H  
ATOM   7116 1HE  LYS A 437     -30.236 -33.012 -23.430  1.00 40.550          H  
ATOM   7117 2HE  LYS A 437     -29.991 -32.944 -21.675  1.00 40.550          H  
ATOM   7118 1HZ  LYS A 437     -29.145 -30.982 -22.765  1.00 40.550          H  
ATOM   7119 2HZ  LYS A 437     -27.900 -31.813 -22.074  1.00 40.550          H  
ATOM   7120 3HZ  LYS A 437     -28.130 -31.880 -23.706  1.00 40.550          H  
ATOM   7121  N   THR A 438     -27.265 -39.350 -24.645  1.00 23.480          N  
ATOM   7122  CA  THR A 438     -26.575 -40.633 -24.586  1.00 23.460          C  
ATOM   7123  C   THR A 438     -25.142 -40.587 -24.093  1.00 22.910          C  
ATOM   7124  O   THR A 438     -24.346 -39.707 -24.446  1.00 23.020          O  
ATOM   7125  CB  THR A 438     -26.561 -41.345 -25.953  1.00 32.850          C  
ATOM   7126  OG1 THR A 438     -25.902 -42.623 -25.796  1.00 32.850          O  
ATOM   7127  CG2 THR A 438     -25.817 -40.516 -27.031  1.00 32.850          C  
ATOM   7128  H   THR A 438     -27.765 -39.113 -25.504  1.00 28.180          H  
ATOM   7129  HA  THR A 438     -27.134 -41.267 -23.898  1.00 28.150          H  
ATOM   7130  HB  THR A 438     -27.578 -41.501 -26.274  1.00 39.420          H  
ATOM   7131  HG1 THR A 438     -26.126 -43.181 -26.553  1.00 39.420          H  
ATOM   7132 1HG2 THR A 438     -25.836 -41.052 -27.974  1.00 39.420          H  
ATOM   7133 2HG2 THR A 438     -26.292 -39.552 -27.159  1.00 39.420          H  
ATOM   7134 3HG2 THR A 438     -24.793 -40.360 -26.739  1.00 39.420          H  
ATOM   7135  N   ALA A 439     -24.802 -41.631 -23.330  1.00 22.410          N  
ATOM   7136  CA  ALA A 439     -23.490 -41.866 -22.733  1.00 22.000          C  
ATOM   7137  C   ALA A 439     -22.424 -41.945 -23.804  1.00 21.280          C  
ATOM   7138  O   ALA A 439     -21.254 -41.665 -23.560  1.00 21.070          O  
ATOM   7139  CB  ALA A 439     -23.514 -43.148 -21.929  1.00 30.960          C  
ATOM   7140  H   ALA A 439     -25.535 -42.299 -23.137  1.00 26.890          H  
ATOM   7141  HA  ALA A 439     -23.259 -41.029 -22.074  1.00 26.400          H  
ATOM   7142 1HB  ALA A 439     -22.563 -43.318 -21.472  1.00 37.160          H  
ATOM   7143 2HB  ALA A 439     -24.274 -43.073 -21.152  1.00 37.160          H  
ATOM   7144 3HB  ALA A 439     -23.748 -43.982 -22.589  1.00 37.160          H  
ATOM   7145  N   LYS A 440     -22.844 -42.281 -25.017  1.00 21.020          N  
ATOM   7146  CA  LYS A 440     -21.972 -42.446 -26.166  1.00 20.450          C  
ATOM   7147  C   LYS A 440     -21.183 -41.165 -26.449  1.00 20.660          C  
ATOM   7148  O   LYS A 440     -20.158 -41.211 -27.127  1.00 20.370          O  
ATOM   7149  CB  LYS A 440     -22.778 -42.856 -27.406  1.00 28.860          C  
ATOM   7150  CG  LYS A 440     -21.946 -43.304 -28.632  1.00 28.860          C  
ATOM   7151  CD  LYS A 440     -21.208 -44.621 -28.320  1.00 28.860          C  
ATOM   7152  CE  LYS A 440     -20.603 -45.293 -29.548  1.00 28.860          C  
ATOM   7153  NZ  LYS A 440     -19.410 -44.574 -30.079  1.00 28.860          N  
ATOM   7154  H   LYS A 440     -23.845 -42.450 -25.143  1.00 25.220          H  
ATOM   7155  HA  LYS A 440     -21.256 -43.229 -25.927  1.00 24.540          H  
ATOM   7156 1HB  LYS A 440     -23.466 -43.659 -27.144  1.00 34.630          H  
ATOM   7157 2HB  LYS A 440     -23.377 -42.013 -27.728  1.00 34.630          H  
ATOM   7158 1HG  LYS A 440     -22.621 -43.467 -29.471  1.00 34.630          H  
ATOM   7159 2HG  LYS A 440     -21.232 -42.537 -28.914  1.00 34.630          H  
ATOM   7160 1HD  LYS A 440     -20.380 -44.417 -27.643  1.00 34.630          H  
ATOM   7161 2HD  LYS A 440     -21.887 -45.320 -27.838  1.00 34.630          H  
ATOM   7162 1HE  LYS A 440     -20.300 -46.300 -29.264  1.00 34.630          H  
ATOM   7163 2HE  LYS A 440     -21.351 -45.362 -30.335  1.00 34.630          H  
ATOM   7164 1HZ  LYS A 440     -19.021 -45.114 -30.858  1.00 34.630          H  
ATOM   7165 2HZ  LYS A 440     -19.629 -43.644 -30.374  1.00 34.630          H  
ATOM   7166 3HZ  LYS A 440     -18.686 -44.544 -29.360  1.00 34.630          H  
ATOM   7167  N   LYS A 441     -21.681 -40.009 -25.991  1.00 21.290          N  
ATOM   7168  CA  LYS A 441     -21.010 -38.740 -26.224  1.00 21.640          C  
ATOM   7169  C   LYS A 441     -19.865 -38.462 -25.242  1.00 21.910          C  
ATOM   7170  O   LYS A 441     -19.212 -37.421 -25.343  1.00 22.070          O  
ATOM   7171  CB  LYS A 441     -22.009 -37.582 -26.173  1.00 30.160          C  
ATOM   7172  CG  LYS A 441     -22.992 -37.519 -27.333  1.00 30.160          C  
ATOM   7173  CD  LYS A 441     -23.968 -36.341 -27.167  1.00 30.160          C  
ATOM   7174  CE  LYS A 441     -24.826 -36.156 -28.407  1.00 30.160          C  
ATOM   7175  NZ  LYS A 441     -25.872 -35.091 -28.239  1.00 30.160          N  
ATOM   7176  H   LYS A 441     -22.530 -40.011 -25.412  1.00 25.550          H  
ATOM   7177  HA  LYS A 441     -20.578 -38.771 -27.224  1.00 25.970          H  
ATOM   7178 1HB  LYS A 441     -22.597 -37.666 -25.255  1.00 36.190          H  
ATOM   7179 2HB  LYS A 441     -21.470 -36.637 -26.132  1.00 36.190          H  
ATOM   7180 1HG  LYS A 441     -22.441 -37.409 -28.266  1.00 36.190          H  
ATOM   7181 2HG  LYS A 441     -23.554 -38.446 -27.372  1.00 36.190          H  
ATOM   7182 1HD  LYS A 441     -24.631 -36.540 -26.317  1.00 36.190          H  
ATOM   7183 2HD  LYS A 441     -23.415 -35.424 -26.971  1.00 36.190          H  
ATOM   7184 1HE  LYS A 441     -24.175 -35.880 -29.235  1.00 36.190          H  
ATOM   7185 2HE  LYS A 441     -25.302 -37.089 -28.633  1.00 36.190          H  
ATOM   7186 1HZ  LYS A 441     -26.406 -34.999 -29.090  1.00 36.190          H  
ATOM   7187 2HZ  LYS A 441     -26.517 -35.368 -27.468  1.00 36.190          H  
ATOM   7188 3HZ  LYS A 441     -25.440 -34.205 -28.022  1.00 36.190          H  
ATOM   7189  N   CYS A 442     -19.634 -39.356 -24.279  1.00 22.070          N  
ATOM   7190  CA  CYS A 442     -18.559 -39.167 -23.317  1.00 22.480          C  
ATOM   7191  C   CYS A 442     -17.221 -39.545 -23.944  1.00 22.060          C  
ATOM   7192  O   CYS A 442     -17.141 -40.473 -24.748  1.00 21.720          O  
ATOM   7193  CB  CYS A 442     -18.786 -40.017 -22.072  1.00 31.310          C  
ATOM   7194  SG  CYS A 442     -20.267 -39.580 -21.129  1.00 31.310          S  
ATOM   7195  H   CYS A 442     -20.206 -40.202 -24.225  1.00 26.480          H  
ATOM   7196  HA  CYS A 442     -18.527 -38.118 -23.026  1.00 26.980          H  
ATOM   7197 1HB  CYS A 442     -18.878 -41.059 -22.374  1.00 37.570          H  
ATOM   7198 2HB  CYS A 442     -17.923 -39.938 -21.413  1.00 37.570          H  
ATOM   7199  HG  CYS A 442     -21.109 -40.116 -22.022  1.00 37.570          H  
ATOM   7200  N   SER A 443     -16.164 -38.842 -23.551  1.00 22.170          N  
ATOM   7201  CA  SER A 443     -14.816 -39.134 -24.024  1.00 22.090          C  
ATOM   7202  C   SER A 443     -14.379 -40.526 -23.603  1.00 22.310          C  
ATOM   7203  O   SER A 443     -14.765 -41.002 -22.531  1.00 22.540          O  
ATOM   7204  CB  SER A 443     -13.838 -38.117 -23.470  1.00 30.960          C  
ATOM   7205  OG  SER A 443     -14.125 -36.825 -23.931  1.00 30.960          O  
ATOM   7206  H   SER A 443     -16.292 -38.072 -22.912  1.00 26.600          H  
ATOM   7207  HA  SER A 443     -14.811 -39.084 -25.114  1.00 26.510          H  
ATOM   7208 1HB  SER A 443     -13.889 -38.138 -22.394  1.00 37.150          H  
ATOM   7209 2HB  SER A 443     -12.825 -38.395 -23.757  1.00 37.150          H  
ATOM   7210  HG  SER A 443     -13.453 -36.252 -23.552  1.00 37.150          H  
ATOM   7211  N   LEU A 444     -13.592 -41.189 -24.451  1.00 22.340          N  
ATOM   7212  CA  LEU A 444     -13.090 -42.519 -24.131  1.00 22.660          C  
ATOM   7213  C   LEU A 444     -11.798 -42.818 -24.912  1.00 22.900          C  
ATOM   7214  O   LEU A 444     -11.761 -42.689 -26.149  1.00 23.080          O  
ATOM   7215  CB  LEU A 444     -14.197 -43.553 -24.456  1.00 31.600          C  
ATOM   7216  CG  LEU A 444     -13.913 -45.054 -24.169  1.00 31.600          C  
ATOM   7217  CD1 LEU A 444     -13.772 -45.286 -22.666  1.00 31.600          C  
ATOM   7218  CD2 LEU A 444     -15.045 -45.901 -24.751  1.00 31.600          C  
ATOM   7219  H   LEU A 444     -13.332 -40.754 -25.324  1.00 26.810          H  
ATOM   7220  HA  LEU A 444     -12.865 -42.550 -23.067  1.00 27.190          H  
ATOM   7221 1HB  LEU A 444     -15.092 -43.282 -23.892  1.00 37.920          H  
ATOM   7222 2HB  LEU A 444     -14.435 -43.470 -25.519  1.00 37.920          H  
ATOM   7223  HG  LEU A 444     -12.994 -45.335 -24.631  1.00 37.920          H  
ATOM   7224 1HD1 LEU A 444     -13.578 -46.336 -22.469  1.00 37.920          H  
ATOM   7225 2HD1 LEU A 444     -12.953 -44.699 -22.260  1.00 37.920          H  
ATOM   7226 3HD1 LEU A 444     -14.694 -44.998 -22.179  1.00 37.920          H  
ATOM   7227 1HD2 LEU A 444     -14.848 -46.950 -24.571  1.00 37.920          H  
ATOM   7228 2HD2 LEU A 444     -15.990 -45.624 -24.285  1.00 37.920          H  
ATOM   7229 3HD2 LEU A 444     -15.101 -45.725 -25.829  1.00 37.920          H  
ATOM   7230  N   ASP A 445     -10.729 -43.177 -24.185  1.00 23.010          N  
ATOM   7231  CA  ASP A 445      -9.441 -43.510 -24.790  1.00 23.350          C  
ATOM   7232  C   ASP A 445      -9.476 -44.931 -25.333  1.00 23.480          C  
ATOM   7233  O   ASP A 445      -8.903 -45.241 -26.380  1.00 23.380          O  
ATOM   7234  CB  ASP A 445      -8.351 -43.403 -23.731  1.00 32.550          C  
ATOM   7235  CG  ASP A 445      -8.692 -44.307 -22.563  1.00 32.550          C  
ATOM   7236  OD1 ASP A 445      -9.897 -44.482 -22.337  1.00 32.550          O  
ATOM   7237  OD2 ASP A 445      -7.810 -44.873 -21.957  1.00 32.550          O  
ATOM   7238  H   ASP A 445     -10.814 -43.271 -23.171  1.00 27.610          H  
ATOM   7239  HA  ASP A 445      -9.238 -42.818 -25.606  1.00 28.020          H  
ATOM   7240 1HB  ASP A 445      -7.390 -43.703 -24.155  1.00 39.060          H  
ATOM   7241 2HB  ASP A 445      -8.262 -42.374 -23.384  1.00 39.060          H  
ATOM   7242  N   GLN A 446     -10.232 -45.755 -24.637  1.00 23.820          N  
ATOM   7243  CA  GLN A 446     -10.403 -47.155 -24.956  1.00 24.010          C  
ATOM   7244  C   GLN A 446     -11.433 -47.309 -26.055  1.00 23.790          C  
ATOM   7245  O   GLN A 446     -11.971 -46.330 -26.568  1.00 23.910          O  
ATOM   7246  CB  GLN A 446     -10.802 -47.966 -23.722  1.00 33.540          C  
ATOM   7247  CG  GLN A 446      -9.800 -47.943 -22.595  1.00 33.540          C  
ATOM   7248  CD  GLN A 446      -8.463 -48.425 -23.031  1.00 33.540          C  
ATOM   7249  OE1 GLN A 446      -8.343 -49.511 -23.607  1.00 33.540          O  
ATOM   7250  NE2 GLN A 446      -7.441 -47.616 -22.797  1.00 33.540          N  
ATOM   7251  H   GLN A 446     -10.609 -45.364 -23.771  1.00 28.580          H  
ATOM   7252  HA  GLN A 446      -9.459 -47.544 -25.336  1.00 28.810          H  
ATOM   7253 1HB  GLN A 446     -11.712 -47.552 -23.328  1.00 40.250          H  
ATOM   7254 2HB  GLN A 446     -10.995 -49.002 -23.990  1.00 40.250          H  
ATOM   7255 1HG  GLN A 446      -9.698 -46.936 -22.219  1.00 40.250          H  
ATOM   7256 2HG  GLN A 446     -10.156 -48.600 -21.796  1.00 40.250          H  
ATOM   7257 1HE2 GLN A 446      -6.521 -47.867 -23.086  1.00 40.250          H  
ATOM   7258 2HE2 GLN A 446      -7.595 -46.693 -22.352  1.00 40.250          H  
ATOM   7259  N   LEU A 447     -11.671 -48.533 -26.466  1.00 23.580          N  
ATOM   7260  CA  LEU A 447     -12.578 -48.769 -27.571  1.00 23.490          C  
ATOM   7261  C   LEU A 447     -14.002 -48.753 -27.050  1.00 23.210          C  
ATOM   7262  O   LEU A 447     -14.265 -49.229 -25.949  1.00 23.380          O  
ATOM   7263  CB  LEU A 447     -12.244 -50.133 -28.170  1.00 32.920          C  
ATOM   7264  CG  LEU A 447     -10.775 -50.305 -28.605  1.00 32.920          C  
ATOM   7265  CD1 LEU A 447     -10.554 -51.743 -29.043  1.00 32.920          C  
ATOM   7266  CD2 LEU A 447     -10.443 -49.315 -29.696  1.00 32.920          C  
ATOM   7267  H   LEU A 447     -11.211 -49.309 -26.012  1.00 28.300          H  
ATOM   7268  HA  LEU A 447     -12.482 -47.971 -28.303  1.00 28.190          H  
ATOM   7269 1HB  LEU A 447     -12.491 -50.899 -27.487  1.00 39.510          H  
ATOM   7270 2HB  LEU A 447     -12.865 -50.273 -29.056  1.00 39.510          H  
ATOM   7271  HG  LEU A 447     -10.118 -50.124 -27.757  1.00 39.510          H  
ATOM   7272 1HD1 LEU A 447      -9.512 -51.874 -29.321  1.00 39.510          H  
ATOM   7273 2HD1 LEU A 447     -10.784 -52.420 -28.226  1.00 39.510          H  
ATOM   7274 3HD1 LEU A 447     -11.176 -51.982 -29.874  1.00 39.510          H  
ATOM   7275 1HD2 LEU A 447      -9.422 -49.428 -29.983  1.00 39.510          H  
ATOM   7276 2HD2 LEU A 447     -11.088 -49.485 -30.544  1.00 39.510          H  
ATOM   7277 3HD2 LEU A 447     -10.579 -48.307 -29.327  1.00 39.510          H  
ATOM   7278  N   ASP A 448     -14.960 -48.336 -27.880  1.00 22.860          N  
ATOM   7279  CA  ASP A 448     -16.361 -48.289 -27.446  1.00 22.710          C  
ATOM   7280  C   ASP A 448     -16.834 -49.593 -26.821  1.00 22.620          C  
ATOM   7281  O   ASP A 448     -17.607 -49.582 -25.852  1.00 22.370          O  
ATOM   7282  CB  ASP A 448     -17.286 -48.009 -28.635  1.00 31.850          C  
ATOM   7283  CG  ASP A 448     -17.234 -46.590 -29.193  1.00 31.850          C  
ATOM   7284  OD1 ASP A 448     -16.698 -45.717 -28.575  1.00 31.850          O  
ATOM   7285  OD2 ASP A 448     -17.803 -46.373 -30.254  1.00 31.850          O  
ATOM   7286  H   ASP A 448     -14.710 -47.971 -28.790  1.00 27.430          H  
ATOM   7287  HA  ASP A 448     -16.468 -47.496 -26.710  1.00 27.250          H  
ATOM   7288 1HB  ASP A 448     -17.047 -48.708 -29.441  1.00 38.220          H  
ATOM   7289 2HB  ASP A 448     -18.313 -48.224 -28.333  1.00 38.220          H  
ATOM   7290  N   ASP A 449     -16.379 -50.702 -27.384  1.00 22.920          N  
ATOM   7291  CA  ASP A 449     -16.709 -52.041 -26.987  1.00 22.960          C  
ATOM   7292  C   ASP A 449     -15.470 -52.899 -26.686  1.00 22.900          C  
ATOM   7293  O   ASP A 449     -15.418 -54.085 -27.020  1.00 23.060          O  
ATOM   7294  CB  ASP A 449     -17.598 -52.605 -28.071  1.00 32.130          C  
ATOM   7295  CG  ASP A 449     -16.897 -52.480 -29.383  1.00 32.130          C  
ATOM   7296  OD1 ASP A 449     -15.749 -52.050 -29.370  1.00 32.130          O  
ATOM   7297  OD2 ASP A 449     -17.498 -52.714 -30.398  1.00 32.130          O  
ATOM   7298  H   ASP A 449     -15.766 -50.648 -28.202  1.00 27.500          H  
ATOM   7299  HA  ASP A 449     -17.292 -51.972 -26.084  1.00 27.550          H  
ATOM   7300 1HB  ASP A 449     -17.844 -53.645 -27.842  1.00 38.550          H  
ATOM   7301 2HB  ASP A 449     -18.528 -52.048 -28.107  1.00 38.550          H  
ATOM   7302  N   ALA A 450     -14.460 -52.289 -26.051  1.00 22.800          N  
ATOM   7303  CA  ALA A 450     -13.235 -52.999 -25.688  1.00 22.870          C  
ATOM   7304  C   ALA A 450     -13.561 -54.210 -24.847  1.00 22.510          C  
ATOM   7305  O   ALA A 450     -14.359 -54.132 -23.919  1.00 22.170          O  
ATOM   7306  CB  ALA A 450     -12.300 -52.116 -24.872  1.00 31.990          C  
ATOM   7307  H   ALA A 450     -14.546 -51.293 -25.837  1.00 27.360          H  
ATOM   7308  HA  ALA A 450     -12.747 -53.323 -26.607  1.00 27.440          H  
ATOM   7309 1HB  ALA A 450     -11.399 -52.675 -24.624  1.00 38.390          H  
ATOM   7310 2HB  ALA A 450     -12.028 -51.234 -25.406  1.00 38.390          H  
ATOM   7311 3HB  ALA A 450     -12.800 -51.836 -23.959  1.00 38.390          H  
ATOM   7312  N   PHE A 451     -12.848 -55.309 -25.081  1.00 22.710          N  
ATOM   7313  CA  PHE A 451     -13.098 -56.531 -24.324  1.00 22.520          C  
ATOM   7314  C   PHE A 451     -13.081 -56.257 -22.825  1.00 22.550          C  
ATOM   7315  O   PHE A 451     -13.945 -56.731 -22.085  1.00 22.610          O  
ATOM   7316  CB  PHE A 451     -12.047 -57.593 -24.654  1.00 31.600          C  
ATOM   7317  CG  PHE A 451     -12.284 -58.908 -23.995  1.00 31.600          C  
ATOM   7318  CD1 PHE A 451     -13.089 -59.823 -24.627  1.00 31.600          C  
ATOM   7319  CD2 PHE A 451     -11.754 -59.236 -22.759  1.00 31.600          C  
ATOM   7320  CE1 PHE A 451     -13.378 -61.029 -24.068  1.00 31.600          C  
ATOM   7321  CE2 PHE A 451     -12.043 -60.457 -22.196  1.00 31.600          C  
ATOM   7322  CZ  PHE A 451     -12.864 -61.352 -22.867  1.00 31.600          C  
ATOM   7323  H   PHE A 451     -12.192 -55.320 -25.847  1.00 27.250          H  
ATOM   7324  HA  PHE A 451     -14.082 -56.899 -24.592  1.00 27.020          H  
ATOM   7325 1HB  PHE A 451     -12.065 -57.758 -25.723  1.00 37.920          H  
ATOM   7326 2HB  PHE A 451     -11.057 -57.245 -24.383  1.00 37.920          H  
ATOM   7327  HD1 PHE A 451     -13.494 -59.568 -25.597  1.00 37.920          H  
ATOM   7328  HD2 PHE A 451     -11.118 -58.523 -22.232  1.00 37.920          H  
ATOM   7329  HE1 PHE A 451     -14.022 -61.737 -24.580  1.00 37.920          H  
ATOM   7330  HE2 PHE A 451     -11.637 -60.715 -21.229  1.00 37.920          H  
ATOM   7331  HZ  PHE A 451     -13.113 -62.317 -22.446  1.00 37.920          H  
ATOM   7332  N   HIS A 452     -12.056 -55.538 -22.376  1.00 22.610          N  
ATOM   7333  CA  HIS A 452     -11.899 -55.180 -20.981  1.00 22.770          C  
ATOM   7334  C   HIS A 452     -12.615 -53.847 -20.700  1.00 22.770          C  
ATOM   7335  O   HIS A 452     -12.126 -52.812 -21.150  1.00 22.830          O  
ATOM   7336  CB  HIS A 452     -10.428 -55.024 -20.641  1.00 31.810          C  
ATOM   7337  CG  HIS A 452     -10.185 -54.755 -19.219  1.00 31.810          C  
ATOM   7338  ND1 HIS A 452      -9.502 -53.648 -18.787  1.00 31.810          N  
ATOM   7339  CD2 HIS A 452     -10.535 -55.441 -18.113  1.00 31.810          C  
ATOM   7340  CE1 HIS A 452      -9.417 -53.688 -17.485  1.00 31.810          C  
ATOM   7341  NE2 HIS A 452     -10.042 -54.769 -17.057  1.00 31.810          N  
ATOM   7342  H   HIS A 452     -11.381 -55.209 -23.048  1.00 27.130          H  
ATOM   7343  HA  HIS A 452     -12.301 -55.981 -20.378  1.00 27.320          H  
ATOM   7344 1HB  HIS A 452      -9.880 -55.923 -20.923  1.00 38.180          H  
ATOM   7345 2HB  HIS A 452     -10.022 -54.194 -21.208  1.00 38.180          H  
ATOM   7346  HD1 HIS A 452      -9.636 -52.724 -19.218  1.00 38.180          H  
ATOM   7347  HD2 HIS A 452     -11.089 -56.361 -17.950  1.00 38.180          H  
ATOM   7348  HE1 HIS A 452      -8.905 -52.901 -16.949  1.00 38.180          H  
ATOM   7349  N   PRO A 453     -13.711 -53.810 -19.907  1.00 22.810          N  
ATOM   7350  CA  PRO A 453     -14.533 -52.627 -19.671  1.00 22.700          C  
ATOM   7351  C   PRO A 453     -13.849 -51.406 -19.026  1.00 22.590          C  
ATOM   7352  O   PRO A 453     -14.288 -50.276 -19.247  1.00 22.940          O  
ATOM   7353  CB  PRO A 453     -15.642 -53.170 -18.755  1.00 34.050          C  
ATOM   7354  CG  PRO A 453     -15.065 -54.408 -18.105  1.00 34.050          C  
ATOM   7355  CD  PRO A 453     -14.153 -55.010 -19.145  1.00 34.050          C  
ATOM   7356  HA  PRO A 453     -15.000 -52.351 -20.614  1.00 27.240          H  
ATOM   7357 1HB  PRO A 453     -15.925 -52.399 -18.020  1.00 40.860          H  
ATOM   7358 2HB  PRO A 453     -16.545 -53.378 -19.363  1.00 40.860          H  
ATOM   7359 1HG  PRO A 453     -14.532 -54.135 -17.179  1.00 40.860          H  
ATOM   7360 2HG  PRO A 453     -15.880 -55.093 -17.808  1.00 40.860          H  
ATOM   7361 1HD  PRO A 453     -13.340 -55.485 -18.600  1.00 40.860          H  
ATOM   7362 2HD  PRO A 453     -14.695 -55.714 -19.806  1.00 40.860          H  
ATOM   7363  N   GLU A 454     -12.761 -51.615 -18.281  1.00 22.330          N  
ATOM   7364  CA  GLU A 454     -12.063 -50.529 -17.587  1.00 22.620          C  
ATOM   7365  C   GLU A 454     -10.643 -50.264 -18.099  1.00 22.810          C  
ATOM   7366  O   GLU A 454     -10.121 -50.956 -18.977  1.00 23.010          O  
ATOM   7367  CB  GLU A 454     -12.006 -50.837 -16.087  1.00 31.550          C  
ATOM   7368  CG  GLU A 454     -13.352 -50.812 -15.336  1.00 31.550          C  
ATOM   7369  CD  GLU A 454     -13.907 -49.432 -15.163  1.00 31.550          C  
ATOM   7370  OE1 GLU A 454     -13.127 -48.516 -15.195  1.00 31.550          O  
ATOM   7371  OE2 GLU A 454     -15.095 -49.282 -14.982  1.00 31.550          O  
ATOM   7372  H   GLU A 454     -12.408 -52.547 -18.116  1.00 26.800          H  
ATOM   7373  HA  GLU A 454     -12.638 -49.612 -17.723  1.00 27.140          H  
ATOM   7374 1HB  GLU A 454     -11.588 -51.830 -15.960  1.00 37.860          H  
ATOM   7375 2HB  GLU A 454     -11.334 -50.141 -15.594  1.00 37.860          H  
ATOM   7376 1HG  GLU A 454     -14.074 -51.425 -15.875  1.00 37.860          H  
ATOM   7377 2HG  GLU A 454     -13.200 -51.251 -14.350  1.00 37.860          H  
ATOM   7378  N   TRP A 455     -10.006 -49.247 -17.523  1.00 22.880          N  
ATOM   7379  CA  TRP A 455      -8.618 -48.926 -17.833  1.00 23.230          C  
ATOM   7380  C   TRP A 455      -7.737 -50.075 -17.340  1.00 23.710          C  
ATOM   7381  O   TRP A 455      -8.041 -50.697 -16.322  1.00 23.940          O  
ATOM   7382  CB  TRP A 455      -8.192 -47.628 -17.153  1.00 32.380          C  
ATOM   7383  CG  TRP A 455      -8.846 -46.370 -17.676  1.00 32.380          C  
ATOM   7384  CD1 TRP A 455      -8.413 -45.602 -18.708  1.00 32.380          C  
ATOM   7385  CD2 TRP A 455     -10.049 -45.721 -17.183  1.00 32.380          C  
ATOM   7386  NE1 TRP A 455      -9.252 -44.532 -18.886  1.00 32.380          N  
ATOM   7387  CE2 TRP A 455     -10.253 -44.590 -17.974  1.00 32.380          C  
ATOM   7388  CE3 TRP A 455     -10.948 -46.000 -16.156  1.00 32.380          C  
ATOM   7389  CZ2 TRP A 455     -11.321 -43.741 -17.778  1.00 32.380          C  
ATOM   7390  CZ3 TRP A 455     -12.018 -45.142 -15.957  1.00 32.380          C  
ATOM   7391  CH2 TRP A 455     -12.201 -44.041 -16.750  1.00 32.380          C  
ATOM   7392  H   TRP A 455     -10.497 -48.684 -16.839  1.00 27.460          H  
ATOM   7393  HA  TRP A 455      -8.505 -48.827 -18.914  1.00 27.880          H  
ATOM   7394 1HB  TRP A 455      -8.394 -47.698 -16.085  1.00 38.860          H  
ATOM   7395 2HB  TRP A 455      -7.122 -47.514 -17.283  1.00 38.860          H  
ATOM   7396  HD1 TRP A 455      -7.527 -45.794 -19.314  1.00 38.860          H  
ATOM   7397  HE1 TRP A 455      -9.134 -43.811 -19.597  1.00 38.860          H  
ATOM   7398  HE3 TRP A 455     -10.822 -46.870 -15.512  1.00 38.860          H  
ATOM   7399  HZ2 TRP A 455     -11.479 -42.862 -18.399  1.00 38.860          H  
ATOM   7400  HZ3 TRP A 455     -12.715 -45.373 -15.152  1.00 38.860          H  
ATOM   7401  HH2 TRP A 455     -13.061 -43.391 -16.570  1.00 38.860          H  
ATOM   7402  N   PHE A 456      -6.650 -50.341 -18.051  1.00 23.940          N  
ATOM   7403  CA  PHE A 456      -5.728 -51.430 -17.731  1.00 24.490          C  
ATOM   7404  C   PHE A 456      -4.803 -51.115 -16.559  1.00 25.110          C  
ATOM   7405  O   PHE A 456      -4.373 -49.973 -16.376  1.00 25.320          O  
ATOM   7406  CB  PHE A 456      -4.927 -51.755 -18.985  1.00 34.070          C  
ATOM   7407  CG  PHE A 456      -5.770 -52.444 -20.035  1.00 34.070          C  
ATOM   7408  CD1 PHE A 456      -6.591 -51.720 -20.899  1.00 34.070          C  
ATOM   7409  CD2 PHE A 456      -5.727 -53.807 -20.178  1.00 34.070          C  
ATOM   7410  CE1 PHE A 456      -7.344 -52.364 -21.849  1.00 34.070          C  
ATOM   7411  CE2 PHE A 456      -6.476 -54.452 -21.130  1.00 34.070          C  
ATOM   7412  CZ  PHE A 456      -7.286 -53.733 -21.964  1.00 34.070          C  
ATOM   7413  H   PHE A 456      -6.462 -49.780 -18.865  1.00 28.730          H  
ATOM   7414  HA  PHE A 456      -6.320 -52.307 -17.465  1.00 29.390          H  
ATOM   7415 1HB  PHE A 456      -4.511 -50.845 -19.408  1.00 40.880          H  
ATOM   7416 2HB  PHE A 456      -4.094 -52.411 -18.725  1.00 40.880          H  
ATOM   7417  HD1 PHE A 456      -6.648 -50.638 -20.829  1.00 40.880          H  
ATOM   7418  HD2 PHE A 456      -5.086 -54.380 -19.530  1.00 40.880          H  
ATOM   7419  HE1 PHE A 456      -7.989 -51.785 -22.514  1.00 40.880          H  
ATOM   7420  HE2 PHE A 456      -6.423 -55.534 -21.223  1.00 40.880          H  
ATOM   7421  HZ  PHE A 456      -7.881 -54.238 -22.720  1.00 40.880          H  
ATOM   7422  N   VAL A 457      -4.512 -52.162 -15.785  1.00 25.430          N  
ATOM   7423  CA  VAL A 457      -3.677 -52.156 -14.582  1.00 26.170          C  
ATOM   7424  C   VAL A 457      -2.568 -53.225 -14.643  1.00 26.940          C  
ATOM   7425  O   VAL A 457      -2.544 -54.027 -15.580  1.00 27.220          O  
ATOM   7426  CB  VAL A 457      -4.570 -52.354 -13.338  1.00 36.340          C  
ATOM   7427  CG1 VAL A 457      -5.592 -51.192 -13.218  1.00 36.340          C  
ATOM   7428  CG2 VAL A 457      -5.319 -53.693 -13.449  1.00 36.340          C  
ATOM   7429  H   VAL A 457      -4.914 -53.042 -16.066  1.00 30.520          H  
ATOM   7430  HA  VAL A 457      -3.203 -51.176 -14.504  1.00 31.400          H  
ATOM   7431  HB  VAL A 457      -3.948 -52.346 -12.443  1.00 43.610          H  
ATOM   7432 1HG1 VAL A 457      -6.202 -51.337 -12.325  1.00 43.610          H  
ATOM   7433 2HG1 VAL A 457      -5.057 -50.247 -13.136  1.00 43.610          H  
ATOM   7434 3HG1 VAL A 457      -6.240 -51.162 -14.096  1.00 43.610          H  
ATOM   7435 1HG2 VAL A 457      -5.927 -53.826 -12.564  1.00 43.610          H  
ATOM   7436 2HG2 VAL A 457      -5.954 -53.698 -14.327  1.00 43.610          H  
ATOM   7437 3HG2 VAL A 457      -4.622 -54.506 -13.510  1.00 43.610          H  
ATOM   7438  N   SER A 458      -1.693 -53.276 -13.613  1.00 27.340          N  
ATOM   7439  CA  SER A 458      -0.533 -54.194 -13.557  1.00 28.170          C  
ATOM   7440  C   SER A 458      -0.912 -55.669 -13.641  1.00 28.370          C  
ATOM   7441  O   SER A 458      -0.069 -56.517 -13.929  1.00 28.780          O  
ATOM   7442  CB  SER A 458       0.265 -54.014 -12.293  1.00 39.110          C  
ATOM   7443  OG  SER A 458      -0.408 -54.524 -11.187  1.00 39.110          O  
ATOM   7444  H   SER A 458      -1.791 -52.617 -12.851  1.00 32.810          H  
ATOM   7445  HA  SER A 458       0.116 -53.964 -14.405  1.00 33.800          H  
ATOM   7446 1HB  SER A 458       1.227 -54.496 -12.397  1.00 46.930          H  
ATOM   7447 2HB  SER A 458       0.458 -52.962 -12.133  1.00 46.930          H  
ATOM   7448  HG  SER A 458       0.174 -54.315 -10.425  1.00 46.930          H  
ATOM   7449  N   LEU A 459      -2.175 -56.002 -13.430  1.00 28.180          N  
ATOM   7450  CA  LEU A 459      -2.650 -57.377 -13.562  1.00 28.450          C  
ATOM   7451  C   LEU A 459      -2.145 -58.002 -14.850  1.00 28.720          C  
ATOM   7452  O   LEU A 459      -1.808 -59.181 -14.899  1.00 29.280          O  
ATOM   7453  CB  LEU A 459      -4.156 -57.398 -13.760  1.00 39.720          C  
ATOM   7454  CG  LEU A 459      -4.827 -58.770 -13.966  1.00 39.720          C  
ATOM   7455  CD1 LEU A 459      -4.814 -59.599 -12.681  1.00 39.720          C  
ATOM   7456  CD2 LEU A 459      -6.137 -58.511 -14.513  1.00 39.720          C  
ATOM   7457  H   LEU A 459      -2.820 -55.268 -13.175  1.00 33.820          H  
ATOM   7458  HA  LEU A 459      -2.317 -57.956 -12.705  1.00 34.140          H  
ATOM   7459 1HB  LEU A 459      -4.614 -56.943 -12.889  1.00 47.670          H  
ATOM   7460 2HB  LEU A 459      -4.392 -56.790 -14.619  1.00 47.670          H  
ATOM   7461  HG  LEU A 459      -4.277 -59.352 -14.701  1.00 47.670          H  
ATOM   7462 1HD1 LEU A 459      -5.286 -60.561 -12.859  1.00 47.670          H  
ATOM   7463 2HD1 LEU A 459      -3.794 -59.761 -12.355  1.00 47.670          H  
ATOM   7464 3HD1 LEU A 459      -5.369 -59.071 -11.914  1.00 47.670          H  
ATOM   7465 1HD2 LEU A 459      -6.634 -59.435 -14.700  1.00 47.670          H  
ATOM   7466 2HD2 LEU A 459      -6.671 -57.929 -13.819  1.00 47.670          H  
ATOM   7467 3HD2 LEU A 459      -6.037 -57.970 -15.441  1.00 47.670          H  
ATOM   7468  N   PHE A 460      -2.144 -57.192 -15.910  1.00 28.400          N  
ATOM   7469  CA  PHE A 460      -1.852 -57.629 -17.257  1.00 28.690          C  
ATOM   7470  C   PHE A 460      -0.347 -57.625 -17.567  1.00 29.270          C  
ATOM   7471  O   PHE A 460       0.058 -57.957 -18.684  1.00 29.620          O  
ATOM   7472  CB  PHE A 460      -2.558 -56.650 -18.212  1.00 40.050          C  
ATOM   7473  CG  PHE A 460      -4.108 -56.632 -18.135  1.00 40.050          C  
ATOM   7474  CD1 PHE A 460      -4.767 -55.798 -17.224  1.00 40.050          C  
ATOM   7475  CD2 PHE A 460      -4.892 -57.379 -18.983  1.00 40.050          C  
ATOM   7476  CE1 PHE A 460      -6.140 -55.735 -17.154  1.00 40.050          C  
ATOM   7477  CE2 PHE A 460      -6.281 -57.315 -18.911  1.00 40.050          C  
ATOM   7478  CZ  PHE A 460      -6.892 -56.498 -17.996  1.00 40.050          C  
ATOM   7479  H   PHE A 460      -2.384 -56.203 -15.783  1.00 34.080          H  
ATOM   7480  HA  PHE A 460      -2.241 -58.635 -17.380  1.00 34.430          H  
ATOM   7481 1HB  PHE A 460      -2.202 -55.639 -17.997  1.00 48.060          H  
ATOM   7482 2HB  PHE A 460      -2.272 -56.882 -19.235  1.00 48.060          H  
ATOM   7483  HD1 PHE A 460      -4.190 -55.197 -16.566  1.00 48.060          H  
ATOM   7484  HD2 PHE A 460      -4.414 -58.018 -19.718  1.00 48.060          H  
ATOM   7485  HE1 PHE A 460      -6.630 -55.080 -16.433  1.00 48.060          H  
ATOM   7486  HE2 PHE A 460      -6.892 -57.906 -19.588  1.00 48.060          H  
ATOM   7487  HZ  PHE A 460      -7.969 -56.452 -17.948  1.00 48.060          H  
ATOM   7488  N   GLU A 461       0.469 -57.208 -16.591  1.00 29.450          N  
ATOM   7489  CA  GLU A 461       1.927 -57.106 -16.724  1.00 30.100          C  
ATOM   7490  C   GLU A 461       2.715 -57.981 -15.724  1.00 30.560          C  
ATOM   7491  O   GLU A 461       3.802 -58.472 -16.037  1.00 31.120          O  
ATOM   7492  CB  GLU A 461       2.369 -55.652 -16.496  1.00 41.880          C  
ATOM   7493  CG  GLU A 461       1.806 -54.615 -17.476  1.00 41.880          C  
ATOM   7494  CD  GLU A 461       2.336 -53.203 -17.203  1.00 41.880          C  
ATOM   7495  OE1 GLU A 461       3.089 -53.040 -16.262  1.00 41.880          O  
ATOM   7496  OE2 GLU A 461       2.005 -52.299 -17.931  1.00 41.880          O  
ATOM   7497  H   GLU A 461       0.058 -56.970 -15.696  1.00 35.340          H  
ATOM   7498  HA  GLU A 461       2.201 -57.413 -17.731  1.00 36.120          H  
ATOM   7499 1HB  GLU A 461       2.071 -55.348 -15.491  1.00 50.260          H  
ATOM   7500 2HB  GLU A 461       3.456 -55.599 -16.540  1.00 50.260          H  
ATOM   7501 1HG  GLU A 461       2.064 -54.908 -18.492  1.00 50.260          H  
ATOM   7502 2HG  GLU A 461       0.718 -54.613 -17.390  1.00 50.260          H  
ATOM   7503  N   GLN A 462       2.173 -58.143 -14.514  1.00 30.430          N  
ATOM   7504  CA  GLN A 462       2.840 -58.809 -13.394  1.00 30.960          C  
ATOM   7505  C   GLN A 462       3.316 -60.243 -13.556  1.00 31.230          C  
ATOM   7506  O   GLN A 462       2.608 -61.141 -14.002  1.00 31.770          O  
ATOM   7507  CB  GLN A 462       1.943 -58.777 -12.149  1.00 43.130          C  
ATOM   7508  CG  GLN A 462       1.911 -57.483 -11.405  1.00 43.130          C  
ATOM   7509  CD  GLN A 462       3.232 -57.262 -10.690  1.00 43.130          C  
ATOM   7510  OE1 GLN A 462       3.801 -58.218 -10.154  1.00 43.130          O  
ATOM   7511  NE2 GLN A 462       3.732 -56.033 -10.669  1.00 43.130          N  
ATOM   7512  H   GLN A 462       1.274 -57.703 -14.340  1.00 36.520          H  
ATOM   7513  HA  GLN A 462       3.728 -58.218 -13.172  1.00 37.150          H  
ATOM   7514 1HB  GLN A 462       0.917 -58.968 -12.465  1.00 51.760          H  
ATOM   7515 2HB  GLN A 462       2.224 -59.566 -11.464  1.00 51.760          H  
ATOM   7516 1HG  GLN A 462       1.767 -56.685 -12.114  1.00 51.760          H  
ATOM   7517 2HG  GLN A 462       1.102 -57.495 -10.673  1.00 51.760          H  
ATOM   7518 1HE2 GLN A 462       4.601 -55.853 -10.203  1.00 51.760          H  
ATOM   7519 2HE2 GLN A 462       3.247 -55.279 -11.117  1.00 51.760          H  
ATOM   7520  N   LYS A 463       4.542 -60.456 -13.085  1.00 30.950          N  
ATOM   7521  CA  LYS A 463       5.223 -61.747 -13.048  1.00 31.270          C  
ATOM   7522  C   LYS A 463       4.558 -62.710 -12.073  1.00 31.500          C  
ATOM   7523  O   LYS A 463       4.777 -63.921 -12.114  1.00 32.000          O  
ATOM   7524  CB  LYS A 463       6.689 -61.542 -12.663  1.00 43.650          C  
ATOM   7525  CG  LYS A 463       6.893 -61.049 -11.220  1.00 43.650          C  
ATOM   7526  CD  LYS A 463       8.359 -60.788 -10.905  1.00 43.650          C  
ATOM   7527  CE  LYS A 463       8.516 -60.238  -9.486  1.00 43.650          C  
ATOM   7528  NZ  LYS A 463       9.930 -59.926  -9.149  1.00 43.650          N  
ATOM   7529  H   LYS A 463       5.054 -59.648 -12.757  1.00 37.140          H  
ATOM   7530  HA  LYS A 463       5.174 -62.191 -14.044  1.00 37.520          H  
ATOM   7531 1HB  LYS A 463       7.229 -62.482 -12.780  1.00 52.380          H  
ATOM   7532 2HB  LYS A 463       7.141 -60.816 -13.337  1.00 52.380          H  
ATOM   7533 1HG  LYS A 463       6.319 -60.135 -11.049  1.00 52.380          H  
ATOM   7534 2HG  LYS A 463       6.538 -61.810 -10.526  1.00 52.380          H  
ATOM   7535 1HD  LYS A 463       8.919 -61.720 -10.993  1.00 52.380          H  
ATOM   7536 2HD  LYS A 463       8.767 -60.068 -11.615  1.00 52.380          H  
ATOM   7537 1HE  LYS A 463       7.930 -59.324  -9.405  1.00 52.380          H  
ATOM   7538 2HE  LYS A 463       8.135 -60.965  -8.769  1.00 52.380          H  
ATOM   7539 1HZ  LYS A 463       9.963 -59.534  -8.190  1.00 52.380          H  
ATOM   7540 2HZ  LYS A 463      10.495 -60.757  -9.193  1.00 52.380          H  
ATOM   7541 3HZ  LYS A 463      10.290 -59.240  -9.789  1.00 52.380          H  
ATOM   7542  N   THR A 464       3.743 -62.154 -11.188  1.00 31.210          N  
ATOM   7543  CA  THR A 464       3.054 -62.894 -10.157  1.00 31.420          C  
ATOM   7544  C   THR A 464       1.717 -63.425 -10.658  1.00 30.780          C  
ATOM   7545  O   THR A 464       1.008 -64.123  -9.926  1.00 30.990          O  
ATOM   7546  CB  THR A 464       2.784 -62.000  -8.930  1.00 43.900          C  
ATOM   7547  OG1 THR A 464       1.890 -60.943  -9.296  1.00 43.900          O  
ATOM   7548  CG2 THR A 464       4.090 -61.368  -8.453  1.00 43.900          C  
ATOM   7549  H   THR A 464       3.601 -61.154 -11.225  1.00 37.450          H  
ATOM   7550  HA  THR A 464       3.673 -63.740  -9.857  1.00 37.700          H  
ATOM   7551  HB  THR A 464       2.342 -62.596  -8.134  1.00 52.680          H  
ATOM   7552  HG1 THR A 464       1.532 -60.542  -8.497  1.00 52.680          H  
ATOM   7553 1HG2 THR A 464       3.890 -60.732  -7.592  1.00 52.680          H  
ATOM   7554 2HG2 THR A 464       4.791 -62.150  -8.174  1.00 52.680          H  
ATOM   7555 3HG2 THR A 464       4.519 -60.763  -9.246  1.00 52.680          H  
ATOM   7556  N   VAL A 465       1.342 -63.094 -11.896  1.00 30.110          N  
ATOM   7557  CA  VAL A 465       0.061 -63.533 -12.400  1.00 29.460          C  
ATOM   7558  C   VAL A 465       0.270 -64.596 -13.474  1.00 29.250          C  
ATOM   7559  O   VAL A 465       0.853 -64.338 -14.524  1.00 29.030          O  
ATOM   7560  CB  VAL A 465      -0.701 -62.321 -12.958  1.00 41.500          C  
ATOM   7561  CG1 VAL A 465      -2.037 -62.720 -13.479  1.00 41.500          C  
ATOM   7562  CG2 VAL A 465      -0.850 -61.317 -11.900  1.00 41.500          C  
ATOM   7563  H   VAL A 465       1.952 -62.534 -12.502  1.00 36.130          H  
ATOM   7564  HA  VAL A 465      -0.514 -63.968 -11.584  1.00 35.350          H  
ATOM   7565  HB  VAL A 465      -0.131 -61.895 -13.792  1.00 49.800          H  
ATOM   7566 1HG1 VAL A 465      -2.541 -61.835 -13.879  1.00 49.800          H  
ATOM   7567 2HG1 VAL A 465      -1.898 -63.439 -14.248  1.00 49.800          H  
ATOM   7568 3HG1 VAL A 465      -2.643 -63.150 -12.683  1.00 49.800          H  
ATOM   7569 1HG2 VAL A 465      -1.373 -60.454 -12.313  1.00 49.800          H  
ATOM   7570 2HG2 VAL A 465      -1.417 -61.756 -11.091  1.00 49.800          H  
ATOM   7571 3HG2 VAL A 465       0.121 -61.011 -11.535  1.00 49.800          H  
ATOM   7572  N   LYS A 466      -0.254 -65.796 -13.224  1.00 29.400          N  
ATOM   7573  CA  LYS A 466      -0.077 -66.931 -14.137  1.00 29.320          C  
ATOM   7574  C   LYS A 466      -1.197 -67.013 -15.167  1.00 29.220          C  
ATOM   7575  O   LYS A 466      -1.224 -67.902 -16.019  1.00 29.120          O  
ATOM   7576  CB  LYS A 466       0.010 -68.232 -13.339  1.00 41.080          C  
ATOM   7577  CG  LYS A 466       1.169 -68.288 -12.315  1.00 41.080          C  
ATOM   7578  CD  LYS A 466       2.557 -68.270 -12.982  1.00 41.080          C  
ATOM   7579  CE  LYS A 466       3.668 -68.425 -11.946  1.00 41.080          C  
ATOM   7580  NZ  LYS A 466       5.034 -68.415 -12.567  1.00 41.080          N  
ATOM   7581  H   LYS A 466      -0.756 -65.929 -12.356  1.00 35.280          H  
ATOM   7582  HA  LYS A 466       0.849 -66.788 -14.690  1.00 35.180          H  
ATOM   7583 1HB  LYS A 466      -0.925 -68.388 -12.800  1.00 49.300          H  
ATOM   7584 2HB  LYS A 466       0.131 -69.069 -14.027  1.00 49.300          H  
ATOM   7585 1HG  LYS A 466       1.097 -67.427 -11.648  1.00 49.300          H  
ATOM   7586 2HG  LYS A 466       1.072 -69.193 -11.717  1.00 49.300          H  
ATOM   7587 1HD  LYS A 466       2.629 -69.071 -13.719  1.00 49.300          H  
ATOM   7588 2HD  LYS A 466       2.712 -67.317 -13.484  1.00 49.300          H  
ATOM   7589 1HE  LYS A 466       3.599 -67.601 -11.235  1.00 49.300          H  
ATOM   7590 2HE  LYS A 466       3.530 -69.366 -11.413  1.00 49.300          H  
ATOM   7591 1HZ  LYS A 466       5.727 -68.516 -11.840  1.00 49.300          H  
ATOM   7592 2HZ  LYS A 466       5.115 -69.184 -13.218  1.00 49.300          H  
ATOM   7593 3HZ  LYS A 466       5.197 -67.545 -13.058  1.00 49.300          H  
ATOM   7594  N   GLY A 467      -2.122 -66.085 -15.058  1.00 29.340          N  
ATOM   7595  CA  GLY A 467      -3.283 -65.967 -15.911  1.00 29.330          C  
ATOM   7596  C   GLY A 467      -4.336 -65.159 -15.183  1.00 28.850          C  
ATOM   7597  O   GLY A 467      -4.293 -65.012 -13.955  1.00 28.830          O  
ATOM   7598  H   GLY A 467      -1.992 -65.406 -14.326  1.00 35.210          H  
ATOM   7599 1HA  GLY A 467      -3.009 -65.473 -16.843  1.00 35.200          H  
ATOM   7600 2HA  GLY A 467      -3.669 -66.955 -16.158  1.00 35.200          H  
ATOM   7601  N   TRP A 468      -5.292 -64.642 -15.934  1.00 28.570          N  
ATOM   7602  CA  TRP A 468      -6.355 -63.841 -15.358  1.00 28.180          C  
ATOM   7603  C   TRP A 468      -7.569 -63.833 -16.261  1.00 27.550          C  
ATOM   7604  O   TRP A 468      -7.466 -64.147 -17.450  1.00 27.450          O  
ATOM   7605  CB  TRP A 468      -5.877 -62.402 -15.150  1.00 39.610          C  
ATOM   7606  CG  TRP A 468      -5.493 -61.686 -16.432  1.00 39.610          C  
ATOM   7607  CD1 TRP A 468      -6.298 -60.916 -17.191  1.00 39.610          C  
ATOM   7608  CD2 TRP A 468      -4.202 -61.662 -17.091  1.00 39.610          C  
ATOM   7609  NE1 TRP A 468      -5.607 -60.439 -18.271  1.00 39.610          N  
ATOM   7610  CE2 TRP A 468      -4.335 -60.876 -18.216  1.00 39.610          C  
ATOM   7611  CE3 TRP A 468      -2.981 -62.233 -16.821  1.00 39.610          C  
ATOM   7612  CZ2 TRP A 468      -3.276 -60.641 -19.076  1.00 39.610          C  
ATOM   7613  CZ3 TRP A 468      -1.916 -62.001 -17.661  1.00 39.610          C  
ATOM   7614  CH2 TRP A 468      -2.059 -61.222 -18.764  1.00 39.610          C  
ATOM   7615  H   TRP A 468      -5.282 -64.798 -16.933  1.00 34.280          H  
ATOM   7616  HA  TRP A 468      -6.639 -64.268 -14.396  1.00 33.820          H  
ATOM   7617 1HB  TRP A 468      -6.662 -61.835 -14.667  1.00 47.530          H  
ATOM   7618 2HB  TRP A 468      -5.019 -62.398 -14.485  1.00 47.530          H  
ATOM   7619  HD1 TRP A 468      -7.335 -60.714 -16.977  1.00 47.530          H  
ATOM   7620  HE1 TRP A 468      -5.950 -59.846 -19.003  1.00 47.530          H  
ATOM   7621  HE3 TRP A 468      -2.871 -62.841 -15.980  1.00 47.530          H  
ATOM   7622  HZ2 TRP A 468      -3.373 -60.024 -19.965  1.00 47.530          H  
ATOM   7623  HZ3 TRP A 468      -0.956 -62.460 -17.419  1.00 47.530          H  
ATOM   7624  HH2 TRP A 468      -1.201 -61.050 -19.414  1.00 47.530          H  
ATOM   7625  N   TRP A 469      -8.699 -63.442 -15.687  1.00 27.240          N  
ATOM   7626  CA  TRP A 469      -9.943 -63.233 -16.401  1.00 26.730          C  
ATOM   7627  C   TRP A 469     -10.255 -61.746 -16.303  1.00 26.450          C  
ATOM   7628  O   TRP A 469     -10.835 -61.361 -15.295  1.00 26.430          O  
ATOM   7629  CB  TRP A 469     -11.043 -64.051 -15.730  1.00 37.630          C  
ATOM   7630  CG  TRP A 469     -10.938 -65.549 -15.912  1.00 37.630          C  
ATOM   7631  CD1 TRP A 469     -11.654 -66.309 -16.791  1.00 37.630          C  
ATOM   7632  CD2 TRP A 469     -10.073 -66.470 -15.215  1.00 37.630          C  
ATOM   7633  NE1 TRP A 469     -11.288 -67.621 -16.696  1.00 37.630          N  
ATOM   7634  CE2 TRP A 469     -10.322 -67.740 -15.743  1.00 37.630          C  
ATOM   7635  CE3 TRP A 469      -9.119 -66.329 -14.208  1.00 37.630          C  
ATOM   7636  CZ2 TRP A 469      -9.652 -68.856 -15.301  1.00 37.630          C  
ATOM   7637  CZ3 TRP A 469      -8.447 -67.452 -13.769  1.00 37.630          C  
ATOM   7638  CH2 TRP A 469      -8.705 -68.680 -14.300  1.00 37.630          C  
ATOM   7639  H   TRP A 469      -8.690 -63.243 -14.683  1.00 32.690          H  
ATOM   7640  HA  TRP A 469      -9.828 -63.557 -17.422  1.00 32.080          H  
ATOM   7641 1HB  TRP A 469     -10.993 -63.855 -14.675  1.00 45.150          H  
ATOM   7642 2HB  TRP A 469     -12.012 -63.729 -16.066  1.00 45.150          H  
ATOM   7643  HD1 TRP A 469     -12.404 -65.934 -17.463  1.00 45.150          H  
ATOM   7644  HE1 TRP A 469     -11.665 -68.384 -17.240  1.00 45.150          H  
ATOM   7645  HE3 TRP A 469      -8.904 -65.361 -13.771  1.00 45.150          H  
ATOM   7646  HZ2 TRP A 469      -9.846 -69.846 -15.711  1.00 45.150          H  
ATOM   7647  HZ3 TRP A 469      -7.703 -67.333 -12.977  1.00 45.150          H  
ATOM   7648  HH2 TRP A 469      -8.156 -69.542 -13.925  1.00 45.150          H  
ATOM   7649  N   PRO A 470     -10.032 -60.899 -17.334  1.00 26.330          N  
ATOM   7650  CA  PRO A 470     -10.103 -59.450 -17.205  1.00 26.180          C  
ATOM   7651  C   PRO A 470     -11.404 -59.106 -16.504  1.00 26.030          C  
ATOM   7652  O   PRO A 470     -12.478 -59.556 -16.896  1.00 26.140          O  
ATOM   7653  CB  PRO A 470     -10.105 -59.016 -18.679  1.00 39.270          C  
ATOM   7654  CG  PRO A 470      -9.305 -60.089 -19.369  1.00 39.270          C  
ATOM   7655  CD  PRO A 470      -9.725 -61.372 -18.682  1.00 39.270          C  
ATOM   7656  HA  PRO A 470      -9.236 -59.069 -16.655  1.00 31.420          H  
ATOM   7657 1HB  PRO A 470     -11.134 -58.917 -19.054  1.00 47.120          H  
ATOM   7658 2HB  PRO A 470      -9.629 -58.039 -18.779  1.00 47.120          H  
ATOM   7659 1HG  PRO A 470      -9.515 -60.089 -20.447  1.00 47.120          H  
ATOM   7660 2HG  PRO A 470      -8.241 -59.897 -19.265  1.00 47.120          H  
ATOM   7661 1HD  PRO A 470     -10.622 -61.768 -19.147  1.00 47.120          H  
ATOM   7662 2HD  PRO A 470      -8.877 -62.078 -18.693  1.00 47.120          H  
ATOM   7663  N   CYS A 471     -11.275 -58.309 -15.450  1.00 25.890          N  
ATOM   7664  CA  CYS A 471     -12.405 -57.963 -14.617  1.00 25.780          C  
ATOM   7665  C   CYS A 471     -12.138 -56.700 -13.827  1.00 25.800          C  
ATOM   7666  O   CYS A 471     -11.045 -56.108 -13.894  1.00 25.810          O  
ATOM   7667  CB  CYS A 471     -12.708 -59.121 -13.656  1.00 36.140          C  
ATOM   7668  SG  CYS A 471     -14.251 -59.008 -12.653  1.00 36.140          S  
ATOM   7669  H   CYS A 471     -10.369 -57.935 -15.216  1.00 31.070          H  
ATOM   7670  HA  CYS A 471     -13.274 -57.804 -15.258  1.00 30.940          H  
ATOM   7671 1HB  CYS A 471     -12.768 -60.040 -14.239  1.00 43.360          H  
ATOM   7672 2HB  CYS A 471     -11.883 -59.237 -12.968  1.00 43.360          H  
ATOM   7673  HG  CYS A 471     -15.070 -59.201 -13.721  1.00 43.360          H  
ATOM   7674  N   VAL A 472     -13.157 -56.332 -13.070  1.00 25.900          N  
ATOM   7675  CA  VAL A 472     -13.209 -55.208 -12.178  1.00 26.040          C  
ATOM   7676  C   VAL A 472     -13.169 -55.711 -10.713  1.00 26.000          C  
ATOM   7677  O   VAL A 472     -14.110 -56.349 -10.212  1.00 26.160          O  
ATOM   7678  CB  VAL A 472     -14.525 -54.476 -12.529  1.00 36.400          C  
ATOM   7679  CG1 VAL A 472     -14.732 -53.270 -11.712  1.00 36.400          C  
ATOM   7680  CG2 VAL A 472     -14.516 -54.134 -14.029  1.00 36.400          C  
ATOM   7681  H   VAL A 472     -13.987 -56.896 -13.144  1.00 31.080          H  
ATOM   7682  HA  VAL A 472     -12.356 -54.556 -12.340  1.00 31.250          H  
ATOM   7683  HB  VAL A 472     -15.333 -55.125 -12.327  1.00 43.680          H  
ATOM   7684 1HG1 VAL A 472     -15.674 -52.803 -11.980  1.00 43.680          H  
ATOM   7685 2HG1 VAL A 472     -14.741 -53.521 -10.651  1.00 43.680          H  
ATOM   7686 3HG1 VAL A 472     -13.927 -52.586 -11.933  1.00 43.680          H  
ATOM   7687 1HG2 VAL A 472     -15.454 -53.640 -14.294  1.00 43.680          H  
ATOM   7688 2HG2 VAL A 472     -13.685 -53.478 -14.233  1.00 43.680          H  
ATOM   7689 3HG2 VAL A 472     -14.416 -55.031 -14.630  1.00 43.680          H  
ATOM   7690  N   ALA A 473     -12.049 -55.424 -10.044  1.00 25.910          N  
ATOM   7691  CA  ALA A 473     -11.734 -55.821  -8.673  1.00 25.880          C  
ATOM   7692  C   ALA A 473     -12.044 -57.308  -8.347  1.00 25.970          C  
ATOM   7693  O   ALA A 473     -11.481 -58.230  -8.950  1.00 25.980          O  
ATOM   7694  CB  ALA A 473     -12.431 -54.867  -7.751  1.00 36.240          C  
ATOM   7695  H   ALA A 473     -11.356 -54.827 -10.504  1.00 31.090          H  
ATOM   7696  HA  ALA A 473     -10.659 -55.684  -8.532  1.00 31.060          H  
ATOM   7697 1HB  ALA A 473     -12.161 -55.077  -6.728  1.00 43.490          H  
ATOM   7698 2HB  ALA A 473     -12.094 -53.881  -8.030  1.00 43.490          H  
ATOM   7699 3HB  ALA A 473     -13.496 -54.943  -7.888  1.00 43.490          H  
ATOM   7700  N   GLU A 474     -12.874 -57.559  -7.334  1.00 26.150          N  
ATOM   7701  CA  GLU A 474     -13.159 -58.944  -6.982  1.00 26.320          C  
ATOM   7702  C   GLU A 474     -14.544 -59.409  -7.412  1.00 26.100          C  
ATOM   7703  O   GLU A 474     -14.743 -60.600  -7.685  1.00 26.400          O  
ATOM   7704  CB  GLU A 474     -12.959 -59.178  -5.481  1.00 36.780          C  
ATOM   7705  CG  GLU A 474     -11.491 -59.126  -4.997  1.00 36.780          C  
ATOM   7706  CD  GLU A 474     -11.367 -59.338  -3.493  1.00 36.780          C  
ATOM   7707  OE1 GLU A 474     -12.349 -59.159  -2.811  1.00 36.780          O  
ATOM   7708  OE2 GLU A 474     -10.314 -59.729  -3.042  1.00 36.780          O  
ATOM   7709  H   GLU A 474     -13.370 -56.815  -6.841  1.00 31.380          H  
ATOM   7710  HA  GLU A 474     -12.439 -59.574  -7.495  1.00 31.580          H  
ATOM   7711 1HB  GLU A 474     -13.511 -58.411  -4.931  1.00 44.140          H  
ATOM   7712 2HB  GLU A 474     -13.386 -60.137  -5.199  1.00 44.140          H  
ATOM   7713 1HG  GLU A 474     -10.933 -59.911  -5.499  1.00 44.140          H  
ATOM   7714 2HG  GLU A 474     -11.039 -58.181  -5.281  1.00 44.140          H  
ATOM   7715  N   GLU A 475     -15.517 -58.494  -7.439  1.00 25.670          N  
ATOM   7716  CA  GLU A 475     -16.891 -58.902  -7.731  1.00 25.560          C  
ATOM   7717  C   GLU A 475     -17.578 -58.258  -8.950  1.00 25.080          C  
ATOM   7718  O   GLU A 475     -18.809 -58.277  -9.027  1.00 25.060          O  
ATOM   7719  CB  GLU A 475     -17.758 -58.721  -6.479  1.00 35.830          C  
ATOM   7720  CG  GLU A 475     -17.337 -59.597  -5.289  1.00 35.830          C  
ATOM   7721  CD  GLU A 475     -18.258 -59.474  -4.087  1.00 35.830          C  
ATOM   7722  OE1 GLU A 475     -19.162 -58.674  -4.131  1.00 35.830          O  
ATOM   7723  OE2 GLU A 475     -18.052 -60.186  -3.130  1.00 35.830          O  
ATOM   7724  H   GLU A 475     -15.304 -57.519  -7.211  1.00 30.800          H  
ATOM   7725  HA  GLU A 475     -16.870 -59.971  -7.933  1.00 30.670          H  
ATOM   7726 1HB  GLU A 475     -17.709 -57.710  -6.153  1.00 42.990          H  
ATOM   7727 2HB  GLU A 475     -18.797 -58.946  -6.713  1.00 42.990          H  
ATOM   7728 1HG  GLU A 475     -17.306 -60.638  -5.612  1.00 42.990          H  
ATOM   7729 2HG  GLU A 475     -16.328 -59.313  -4.989  1.00 42.990          H  
ATOM   7730  N   GLY A 476     -16.835 -57.696  -9.906  1.00 24.930          N  
ATOM   7731  CA  GLY A 476     -17.491 -57.126 -11.076  1.00 24.570          C  
ATOM   7732  C   GLY A 476     -17.823 -58.182 -12.140  1.00 24.190          C  
ATOM   7733  O   GLY A 476     -17.906 -59.380 -11.857  1.00 24.010          O  
ATOM   7734  H   GLY A 476     -15.819 -57.602  -9.841  1.00 29.920          H  
ATOM   7735 1HA  GLY A 476     -18.405 -56.619 -10.770  1.00 29.480          H  
ATOM   7736 2HA  GLY A 476     -16.853 -56.372 -11.508  1.00 29.480          H  
ATOM   7737  N   GLU A 477     -18.019 -57.720 -13.373  1.00 24.160          N  
ATOM   7738  CA  GLU A 477     -18.444 -58.546 -14.506  1.00 23.860          C  
ATOM   7739  C   GLU A 477     -17.516 -59.720 -14.805  1.00 23.840          C  
ATOM   7740  O   GLU A 477     -16.300 -59.593 -14.728  1.00 24.060          O  
ATOM   7741  CB  GLU A 477     -18.555 -57.657 -15.750  1.00 33.520          C  
ATOM   7742  CG  GLU A 477     -19.656 -56.592 -15.664  1.00 33.520          C  
ATOM   7743  CD  GLU A 477     -19.214 -55.334 -14.946  1.00 33.520          C  
ATOM   7744  OE1 GLU A 477     -18.097 -55.306 -14.474  1.00 33.520          O  
ATOM   7745  OE2 GLU A 477     -19.986 -54.419 -14.856  1.00 33.520          O  
ATOM   7746  H   GLU A 477     -17.905 -56.717 -13.536  1.00 28.990          H  
ATOM   7747  HA  GLU A 477     -19.431 -58.948 -14.272  1.00 28.630          H  
ATOM   7748 1HB  GLU A 477     -17.603 -57.153 -15.923  1.00 40.230          H  
ATOM   7749 2HB  GLU A 477     -18.755 -58.283 -16.622  1.00 40.230          H  
ATOM   7750 1HG  GLU A 477     -19.973 -56.330 -16.675  1.00 40.230          H  
ATOM   7751 2HG  GLU A 477     -20.516 -57.018 -15.143  1.00 40.230          H  
ATOM   7752  N   LYS A 478     -18.109 -60.857 -15.157  1.00 23.640          N  
ATOM   7753  CA  LYS A 478     -17.368 -62.072 -15.482  1.00 23.510          C  
ATOM   7754  C   LYS A 478     -16.781 -61.977 -16.891  1.00 22.830          C  
ATOM   7755  O   LYS A 478     -17.354 -61.311 -17.757  1.00 22.230          O  
ATOM   7756  CB  LYS A 478     -18.302 -63.278 -15.383  1.00 32.970          C  
ATOM   7757  CG  LYS A 478     -18.856 -63.585 -13.971  1.00 32.970          C  
ATOM   7758  CD  LYS A 478     -19.683 -64.875 -13.972  1.00 32.970          C  
ATOM   7759  CE  LYS A 478     -20.194 -65.275 -12.584  1.00 32.970          C  
ATOM   7760  NZ  LYS A 478     -21.409 -64.497 -12.178  1.00 32.970          N  
ATOM   7761  H   LYS A 478     -19.118 -60.873 -15.204  1.00 28.370          H  
ATOM   7762  HA  LYS A 478     -16.545 -62.184 -14.779  1.00 28.210          H  
ATOM   7763 1HB  LYS A 478     -19.151 -63.120 -16.043  1.00 39.560          H  
ATOM   7764 2HB  LYS A 478     -17.789 -64.145 -15.732  1.00 39.560          H  
ATOM   7765 1HG  LYS A 478     -18.050 -63.701 -13.282  1.00 39.560          H  
ATOM   7766 2HG  LYS A 478     -19.478 -62.755 -13.641  1.00 39.560          H  
ATOM   7767 1HD  LYS A 478     -20.562 -64.711 -14.592  1.00 39.560          H  
ATOM   7768 2HD  LYS A 478     -19.107 -65.697 -14.396  1.00 39.560          H  
ATOM   7769 1HE  LYS A 478     -20.443 -66.334 -12.589  1.00 39.560          H  
ATOM   7770 2HE  LYS A 478     -19.405 -65.099 -11.855  1.00 39.560          H  
ATOM   7771 1HZ  LYS A 478     -21.733 -64.789 -11.271  1.00 39.560          H  
ATOM   7772 2HZ  LYS A 478     -21.221 -63.512 -12.157  1.00 39.560          H  
ATOM   7773 3HZ  LYS A 478     -22.185 -64.674 -12.843  1.00 39.560          H  
ATOM   7774  N   LYS A 479     -15.640 -62.633 -17.138  1.00 23.020          N  
ATOM   7775  CA  LYS A 479     -15.088 -62.678 -18.485  1.00 22.670          C  
ATOM   7776  C   LYS A 479     -16.026 -63.427 -19.386  1.00 22.450          C  
ATOM   7777  O   LYS A 479     -16.409 -64.544 -19.051  1.00 22.330          O  
ATOM   7778  CB  LYS A 479     -13.756 -63.435 -18.526  1.00 31.880          C  
ATOM   7779  CG  LYS A 479     -13.085 -63.499 -19.900  1.00 31.880          C  
ATOM   7780  CD  LYS A 479     -11.816 -64.347 -19.897  1.00 31.880          C  
ATOM   7781  CE  LYS A 479     -11.131 -64.367 -21.261  1.00 31.880          C  
ATOM   7782  NZ  LYS A 479      -9.911 -65.245 -21.255  1.00 31.880          N  
ATOM   7783  H   LYS A 479     -15.161 -63.167 -16.414  1.00 27.620          H  
ATOM   7784  HA  LYS A 479     -14.968 -61.661 -18.861  1.00 27.200          H  
ATOM   7785 1HB  LYS A 479     -13.061 -62.956 -17.850  1.00 38.250          H  
ATOM   7786 2HB  LYS A 479     -13.913 -64.448 -18.192  1.00 38.250          H  
ATOM   7787 1HG  LYS A 479     -13.761 -63.921 -20.633  1.00 38.250          H  
ATOM   7788 2HG  LYS A 479     -12.841 -62.492 -20.187  1.00 38.250          H  
ATOM   7789 1HD  LYS A 479     -11.134 -63.999 -19.154  1.00 38.250          H  
ATOM   7790 2HD  LYS A 479     -12.084 -65.366 -19.654  1.00 38.250          H  
ATOM   7791 1HE  LYS A 479     -11.834 -64.732 -22.014  1.00 38.250          H  
ATOM   7792 2HE  LYS A 479     -10.830 -63.352 -21.520  1.00 38.250          H  
ATOM   7793 1HZ  LYS A 479      -9.470 -65.233 -22.167  1.00 38.250          H  
ATOM   7794 2HZ  LYS A 479      -9.262 -64.901 -20.563  1.00 38.250          H  
ATOM   7795 3HZ  LYS A 479     -10.170 -66.193 -21.023  1.00 38.250          H  
ATOM   7796  N   ILE A 480     -16.329 -62.882 -20.554  1.00 22.500          N  
ATOM   7797  CA  ILE A 480     -17.145 -63.622 -21.504  1.00 22.420          C  
ATOM   7798  C   ILE A 480     -16.183 -64.498 -22.260  1.00 22.020          C  
ATOM   7799  O   ILE A 480     -15.213 -63.995 -22.828  1.00 21.480          O  
ATOM   7800  CB  ILE A 480     -17.869 -62.699 -22.514  1.00 31.420          C  
ATOM   7801  CG1 ILE A 480     -18.747 -61.651 -21.771  1.00 31.420          C  
ATOM   7802  CG2 ILE A 480     -18.703 -63.534 -23.530  1.00 31.420          C  
ATOM   7803  CD1 ILE A 480     -19.812 -62.216 -20.845  1.00 31.420          C  
ATOM   7804  H   ILE A 480     -16.007 -61.946 -20.762  1.00 27.000          H  
ATOM   7805  HA  ILE A 480     -17.855 -64.261 -20.981  1.00 26.900          H  
ATOM   7806  HB  ILE A 480     -17.120 -62.137 -23.069  1.00 37.700          H  
ATOM   7807 1HG1 ILE A 480     -18.101 -61.010 -21.174  1.00 37.700          H  
ATOM   7808 2HG1 ILE A 480     -19.242 -61.040 -22.522  1.00 37.700          H  
ATOM   7809 1HG2 ILE A 480     -19.177 -62.865 -24.247  1.00 37.700          H  
ATOM   7810 2HG2 ILE A 480     -18.063 -64.226 -24.070  1.00 37.700          H  
ATOM   7811 3HG2 ILE A 480     -19.466 -64.105 -23.005  1.00 37.700          H  
ATOM   7812 1HD1 ILE A 480     -20.366 -61.398 -20.384  1.00 37.700          H  
ATOM   7813 2HD1 ILE A 480     -20.505 -62.848 -21.379  1.00 37.700          H  
ATOM   7814 3HD1 ILE A 480     -19.342 -62.797 -20.056  1.00 37.700          H  
ATOM   7815  N   LEU A 481     -16.418 -65.804 -22.328  1.00 22.370          N  
ATOM   7816  CA  LEU A 481     -15.458 -66.656 -23.017  1.00 22.190          C  
ATOM   7817  C   LEU A 481     -15.705 -66.612 -24.530  1.00 22.030          C  
ATOM   7818  O   LEU A 481     -16.044 -67.605 -25.169  1.00 22.000          O  
ATOM   7819  CB  LEU A 481     -15.572 -68.078 -22.465  1.00 31.140          C  
ATOM   7820  CG  LEU A 481     -15.385 -68.210 -20.898  1.00 31.140          C  
ATOM   7821  CD1 LEU A 481     -15.575 -69.653 -20.514  1.00 31.140          C  
ATOM   7822  CD2 LEU A 481     -14.031 -67.666 -20.432  1.00 31.140          C  
ATOM   7823  H   LEU A 481     -17.231 -66.243 -21.876  1.00 26.840          H  
ATOM   7824  HA  LEU A 481     -14.456 -66.278 -22.837  1.00 26.630          H  
ATOM   7825 1HB  LEU A 481     -16.569 -68.459 -22.703  1.00 37.370          H  
ATOM   7826 2HB  LEU A 481     -14.833 -68.708 -22.956  1.00 37.370          H  
ATOM   7827  HG  LEU A 481     -16.160 -67.646 -20.409  1.00 37.370          H  
ATOM   7828 1HD1 LEU A 481     -15.499 -69.758 -19.432  1.00 37.370          H  
ATOM   7829 2HD1 LEU A 481     -16.553 -69.974 -20.843  1.00 37.370          H  
ATOM   7830 3HD1 LEU A 481     -14.813 -70.263 -20.995  1.00 37.370          H  
ATOM   7831 1HD2 LEU A 481     -13.957 -67.768 -19.348  1.00 37.370          H  
ATOM   7832 2HD2 LEU A 481     -13.226 -68.224 -20.905  1.00 37.370          H  
ATOM   7833 3HD2 LEU A 481     -13.950 -66.617 -20.687  1.00 37.370          H  
ATOM   7834  N   ALA A 482     -15.469 -65.421 -25.090  1.00 22.060          N  
ATOM   7835  CA  ALA A 482     -15.694 -65.048 -26.481  1.00 21.910          C  
ATOM   7836  C   ALA A 482     -14.567 -65.508 -27.386  1.00 21.950          C  
ATOM   7837  O   ALA A 482     -14.653 -65.352 -28.599  1.00 21.600          O  
ATOM   7838  CB  ALA A 482     -15.843 -63.539 -26.583  1.00 30.730          C  
ATOM   7839  H   ALA A 482     -15.142 -64.704 -24.450  1.00 26.470          H  
ATOM   7840  HA  ALA A 482     -16.615 -65.528 -26.818  1.00 26.290          H  
ATOM   7841 1HB  ALA A 482     -16.023 -63.264 -27.608  1.00 36.880          H  
ATOM   7842 2HB  ALA A 482     -16.671 -63.204 -25.962  1.00 36.880          H  
ATOM   7843 3HB  ALA A 482     -14.938 -63.082 -26.246  1.00 36.880          H  
ATOM   7844  N   GLY A 483     -13.508 -66.048 -26.790  1.00 22.520          N  
ATOM   7845  CA  GLY A 483     -12.353 -66.537 -27.526  1.00 22.640          C  
ATOM   7846  C   GLY A 483     -11.591 -65.465 -28.274  1.00 22.770          C  
ATOM   7847  O   GLY A 483     -11.001 -64.563 -27.684  1.00 22.860          O  
ATOM   7848  H   GLY A 483     -13.514 -66.111 -25.788  1.00 27.020          H  
ATOM   7849 1HA  GLY A 483     -11.681 -67.069 -26.853  1.00 27.170          H  
ATOM   7850 2HA  GLY A 483     -12.708 -67.261 -28.249  1.00 27.170          H  
ATOM   7851  N   LYS A 484     -11.516 -65.678 -29.573  1.00 22.810          N  
ATOM   7852  CA  LYS A 484     -10.868 -64.841 -30.572  1.00 23.040          C  
ATOM   7853  C   LYS A 484     -12.014 -64.412 -31.472  1.00 22.650          C  
ATOM   7854  O   LYS A 484     -13.151 -64.741 -31.144  1.00 22.570          O  
ATOM   7855  CB  LYS A 484      -9.782 -65.623 -31.292  1.00 32.160          C  
ATOM   7856  CG  LYS A 484      -8.709 -66.171 -30.342  1.00 32.160          C  
ATOM   7857  CD  LYS A 484      -7.856 -65.073 -29.714  1.00 32.160          C  
ATOM   7858  CE  LYS A 484      -6.816 -65.688 -28.787  1.00 32.160          C  
ATOM   7859  NZ  LYS A 484      -5.903 -64.658 -28.155  1.00 32.160          N  
ATOM   7860  H   LYS A 484     -12.009 -66.499 -29.898  1.00 27.370          H  
ATOM   7861  HA  LYS A 484     -10.447 -63.960 -30.104  1.00 27.650          H  
ATOM   7862 1HB  LYS A 484     -10.235 -66.463 -31.815  1.00 38.600          H  
ATOM   7863 2HB  LYS A 484      -9.297 -64.996 -32.031  1.00 38.600          H  
ATOM   7864 1HG  LYS A 484      -9.185 -66.745 -29.547  1.00 38.600          H  
ATOM   7865 2HG  LYS A 484      -8.054 -66.834 -30.883  1.00 38.600          H  
ATOM   7866 1HD  LYS A 484      -7.351 -64.504 -30.503  1.00 38.600          H  
ATOM   7867 2HD  LYS A 484      -8.473 -64.397 -29.130  1.00 38.600          H  
ATOM   7868 1HE  LYS A 484      -7.346 -66.210 -27.991  1.00 38.600          H  
ATOM   7869 2HE  LYS A 484      -6.220 -66.407 -29.340  1.00 38.600          H  
ATOM   7870 1HZ  LYS A 484      -5.259 -65.132 -27.547  1.00 38.600          H  
ATOM   7871 2HZ  LYS A 484      -5.341 -64.150 -28.864  1.00 38.600          H  
ATOM   7872 3HZ  LYS A 484      -6.441 -63.995 -27.625  1.00 38.600          H  
ATOM   7873  N   LEU A 485     -11.805 -63.643 -32.539  1.00 22.610          N  
ATOM   7874  CA  LEU A 485     -13.038 -63.335 -33.293  1.00 22.530          C  
ATOM   7875  C   LEU A 485     -13.441 -64.547 -34.162  1.00 22.780          C  
ATOM   7876  O   LEU A 485     -12.799 -65.576 -33.893  1.00 22.940          O  
ATOM   7877  CB  LEU A 485     -12.944 -62.081 -34.184  1.00 31.570          C  
ATOM   7878  CG  LEU A 485     -12.740 -60.689 -33.473  1.00 31.570          C  
ATOM   7879  CD1 LEU A 485     -12.488 -59.585 -34.490  1.00 31.570          C  
ATOM   7880  CD2 LEU A 485     -14.024 -60.307 -32.663  1.00 31.570          C  
ATOM   7881  H   LEU A 485     -10.847 -63.376 -32.828  1.00 27.130          H  
ATOM   7882  HA  LEU A 485     -13.781 -63.111 -32.565  1.00 27.040          H  
ATOM   7883 1HB  LEU A 485     -12.174 -62.240 -34.880  1.00 37.890          H  
ATOM   7884 2HB  LEU A 485     -13.868 -62.006 -34.747  1.00 37.890          H  
ATOM   7885  HG  LEU A 485     -11.892 -60.752 -32.841  1.00 37.890          H  
ATOM   7886 1HD1 LEU A 485     -12.347 -58.635 -33.965  1.00 37.890          H  
ATOM   7887 2HD1 LEU A 485     -11.604 -59.798 -35.069  1.00 37.890          H  
ATOM   7888 3HD1 LEU A 485     -13.344 -59.509 -35.155  1.00 37.890          H  
ATOM   7889 1HD2 LEU A 485     -13.865 -59.342 -32.169  1.00 37.890          H  
ATOM   7890 2HD2 LEU A 485     -14.870 -60.225 -33.343  1.00 37.890          H  
ATOM   7891 3HD2 LEU A 485     -14.259 -61.044 -31.907  1.00 37.890          H  
ATOM   7892  N   GLU A 486     -14.768 -64.713 -34.379  1.00 22.960          N  
ATOM   7893  CA  GLU A 486     -15.827 -64.629 -33.344  1.00 23.370          C  
ATOM   7894  C   GLU A 486     -16.079 -66.037 -32.828  1.00 23.930          C  
ATOM   7895  O   GLU A 486     -16.956 -66.748 -33.321  1.00 23.950          O  
ATOM   7896  CB  GLU A 486     -17.106 -63.987 -33.886  1.00 32.550          C  
ATOM   7897  CG  GLU A 486     -16.924 -62.528 -34.305  1.00 32.550          C  
ATOM   7898  CD  GLU A 486     -18.192 -61.849 -34.720  1.00 32.550          C  
ATOM   7899  OE1 GLU A 486     -19.212 -62.489 -34.764  1.00 32.550          O  
ATOM   7900  OE2 GLU A 486     -18.137 -60.678 -34.987  1.00 32.550          O  
ATOM   7901  H   GLU A 486     -15.072 -64.262 -35.229  1.00 27.550          H  
ATOM   7902  HA  GLU A 486     -15.524 -64.061 -32.483  1.00 28.040          H  
ATOM   7903 1HB  GLU A 486     -17.459 -64.546 -34.749  1.00 39.060          H  
ATOM   7904 2HB  GLU A 486     -17.885 -64.027 -33.123  1.00 39.060          H  
ATOM   7905 1HG  GLU A 486     -16.491 -61.982 -33.475  1.00 39.060          H  
ATOM   7906 2HG  GLU A 486     -16.221 -62.482 -35.130  1.00 39.060          H  
ATOM   7907  N   MET A 487     -15.262 -66.428 -31.854  1.00 24.490          N  
ATOM   7908  CA  MET A 487     -15.172 -67.771 -31.303  1.00 25.150          C  
ATOM   7909  C   MET A 487     -14.737 -68.801 -32.349  1.00 25.470          C  
ATOM   7910  O   MET A 487     -15.132 -69.969 -32.298  1.00 25.930          O  
ATOM   7911  CB  MET A 487     -16.502 -68.195 -30.670  1.00 34.950          C  
ATOM   7912  CG  MET A 487     -16.872 -67.457 -29.438  1.00 34.950          C  
ATOM   7913  SD  MET A 487     -18.334 -68.097 -28.679  1.00 34.950          S  
ATOM   7914  CE  MET A 487     -19.627 -67.538 -29.781  1.00 34.950          C  
ATOM   7915  H   MET A 487     -14.590 -65.737 -31.514  1.00 29.390          H  
ATOM   7916  HA  MET A 487     -14.411 -67.756 -30.520  1.00 30.180          H  
ATOM   7917 1HB  MET A 487     -17.293 -68.072 -31.377  1.00 41.940          H  
ATOM   7918 2HB  MET A 487     -16.473 -69.242 -30.412  1.00 41.940          H  
ATOM   7919 1HG  MET A 487     -16.057 -67.547 -28.727  1.00 41.940          H  
ATOM   7920 2HG  MET A 487     -17.014 -66.403 -29.664  1.00 41.940          H  
ATOM   7921 1HE  MET A 487     -20.587 -67.882 -29.407  1.00 41.940          H  
ATOM   7922 2HE  MET A 487     -19.621 -66.452 -29.827  1.00 41.940          H  
ATOM   7923 3HE  MET A 487     -19.473 -67.943 -30.776  1.00 41.940          H  
ATOM   7924  N   THR A 488     -13.818 -68.436 -33.247  1.00 25.290          N  
ATOM   7925  CA  THR A 488     -13.338 -69.372 -34.264  1.00 25.640          C  
ATOM   7926  C   THR A 488     -13.024 -70.763 -33.698  1.00 25.560          C  
ATOM   7927  O   THR A 488     -13.375 -71.785 -34.296  1.00 26.020          O  
ATOM   7928  CB  THR A 488     -12.054 -68.810 -34.935  1.00 35.760          C  
ATOM   7929  OG1 THR A 488     -12.346 -67.575 -35.604  1.00 35.760          O  
ATOM   7930  CG2 THR A 488     -11.464 -69.774 -35.943  1.00 35.760          C  
ATOM   7931  H   THR A 488     -13.475 -67.472 -33.290  1.00 30.350          H  
ATOM   7932  HA  THR A 488     -14.114 -69.475 -35.023  1.00 30.770          H  
ATOM   7933  HB  THR A 488     -11.323 -68.627 -34.161  1.00 42.910          H  
ATOM   7934  HG1 THR A 488     -12.489 -66.865 -34.953  1.00 42.910          H  
ATOM   7935 1HG2 THR A 488     -10.568 -69.327 -36.366  1.00 42.910          H  
ATOM   7936 2HG2 THR A 488     -11.206 -70.711 -35.466  1.00 42.910          H  
ATOM   7937 3HG2 THR A 488     -12.186 -69.955 -36.733  1.00 42.910          H  
ATOM   7938  N   LEU A 489     -12.318 -70.805 -32.567  1.00 25.070          N  
ATOM   7939  CA  LEU A 489     -11.915 -72.069 -31.959  1.00 25.020          C  
ATOM   7940  C   LEU A 489     -12.681 -72.428 -30.692  1.00 25.430          C  
ATOM   7941  O   LEU A 489     -12.289 -73.347 -29.965  1.00 25.660          O  
ATOM   7942  CB  LEU A 489     -10.432 -71.989 -31.647  1.00 35.050          C  
ATOM   7943  CG  LEU A 489      -9.547 -71.715 -32.853  1.00 35.050          C  
ATOM   7944  CD1 LEU A 489      -8.133 -71.569 -32.386  1.00 35.050          C  
ATOM   7945  CD2 LEU A 489      -9.674 -72.837 -33.872  1.00 35.050          C  
ATOM   7946  H   LEU A 489     -12.070 -69.927 -32.116  1.00 30.080          H  
ATOM   7947  HA  LEU A 489     -12.112 -72.867 -32.663  1.00 30.020          H  
ATOM   7948 1HB  LEU A 489     -10.280 -71.191 -30.912  1.00 42.060          H  
ATOM   7949 2HB  LEU A 489     -10.115 -72.931 -31.203  1.00 42.060          H  
ATOM   7950  HG  LEU A 489      -9.844 -70.785 -33.315  1.00 42.060          H  
ATOM   7951 1HD1 LEU A 489      -7.496 -71.360 -33.218  1.00 42.060          H  
ATOM   7952 2HD1 LEU A 489      -8.061 -70.760 -31.661  1.00 42.060          H  
ATOM   7953 3HD1 LEU A 489      -7.825 -72.478 -31.938  1.00 42.060          H  
ATOM   7954 1HD2 LEU A 489      -9.040 -72.623 -34.702  1.00 42.060          H  
ATOM   7955 2HD2 LEU A 489      -9.362 -73.782 -33.425  1.00 42.060          H  
ATOM   7956 3HD2 LEU A 489     -10.685 -72.932 -34.235  1.00 42.060          H  
ATOM   7957  N   GLU A 490     -13.747 -71.693 -30.411  1.00 25.640          N  
ATOM   7958  CA  GLU A 490     -14.540 -71.879 -29.203  1.00 26.120          C  
ATOM   7959  C   GLU A 490     -15.963 -72.392 -29.470  1.00 26.780          C  
ATOM   7960  O   GLU A 490     -16.558 -73.045 -28.611  1.00 27.220          O  
ATOM   7961  CB  GLU A 490     -14.511 -70.586 -28.386  1.00 36.380          C  
ATOM   7962  CG  GLU A 490     -13.157 -70.316 -27.662  1.00 36.380          C  
ATOM   7963  CD  GLU A 490     -12.002 -69.814 -28.549  1.00 36.380          C  
ATOM   7964  OE1 GLU A 490     -12.248 -69.307 -29.633  1.00 36.380          O  
ATOM   7965  OE2 GLU A 490     -10.881 -69.903 -28.111  1.00 36.380          O  
ATOM   7966  H   GLU A 490     -14.024 -70.983 -31.082  1.00 30.770          H  
ATOM   7967  HA  GLU A 490     -14.043 -72.638 -28.599  1.00 31.340          H  
ATOM   7968 1HB  GLU A 490     -14.686 -69.749 -29.033  1.00 43.650          H  
ATOM   7969 2HB  GLU A 490     -15.308 -70.597 -27.640  1.00 43.650          H  
ATOM   7970 1HG  GLU A 490     -13.338 -69.577 -26.879  1.00 43.650          H  
ATOM   7971 2HG  GLU A 490     -12.843 -71.239 -27.178  1.00 43.650          H  
ATOM   7972  N   ILE A 491     -16.494 -72.125 -30.670  1.00 26.900          N  
ATOM   7973  CA  ILE A 491     -17.846 -72.549 -31.056  1.00 27.580          C  
ATOM   7974  C   ILE A 491     -17.682 -73.492 -32.260  1.00 27.480          C  
ATOM   7975  O   ILE A 491     -18.505 -73.551 -33.175  1.00 27.490          O  
ATOM   7976  CB  ILE A 491     -18.796 -71.336 -31.315  1.00 38.340          C  
ATOM   7977  CG1 ILE A 491     -20.277 -71.819 -31.398  1.00 38.340          C  
ATOM   7978  CG2 ILE A 491     -18.417 -70.566 -32.602  1.00 38.340          C  
ATOM   7979  CD1 ILE A 491     -21.314 -70.703 -31.264  1.00 38.340          C  
ATOM   7980  H   ILE A 491     -15.952 -71.557 -31.324  1.00 32.280          H  
ATOM   7981  HA  ILE A 491     -18.280 -73.127 -30.242  1.00 33.100          H  
ATOM   7982  HB  ILE A 491     -18.717 -70.659 -30.470  1.00 46.010          H  
ATOM   7983 1HG1 ILE A 491     -20.444 -72.310 -32.354  1.00 46.010          H  
ATOM   7984 2HG1 ILE A 491     -20.450 -72.542 -30.602  1.00 46.010          H  
ATOM   7985 1HG2 ILE A 491     -19.065 -69.709 -32.733  1.00 46.010          H  
ATOM   7986 2HG2 ILE A 491     -17.425 -70.223 -32.531  1.00 46.010          H  
ATOM   7987 3HG2 ILE A 491     -18.500 -71.195 -33.479  1.00 46.010          H  
ATOM   7988 1HD1 ILE A 491     -22.313 -71.135 -31.325  1.00 46.010          H  
ATOM   7989 2HD1 ILE A 491     -21.191 -70.209 -30.300  1.00 46.010          H  
ATOM   7990 3HD1 ILE A 491     -21.199 -69.974 -32.057  1.00 46.010          H  
ATOM   7991  N   VAL A 492     -16.572 -74.216 -32.213  1.00 27.430          N  
ATOM   7992  CA  VAL A 492     -16.114 -75.184 -33.206  1.00 27.500          C  
ATOM   7993  C   VAL A 492     -16.516 -76.594 -32.774  1.00 27.350          C  
ATOM   7994  O   VAL A 492     -16.364 -76.950 -31.606  1.00 27.490          O  
ATOM   7995  CB  VAL A 492     -14.557 -75.064 -33.331  1.00 38.470          C  
ATOM   7996  CG1 VAL A 492     -13.857 -75.396 -32.005  1.00 38.470          C  
ATOM   7997  CG2 VAL A 492     -14.022 -75.966 -34.391  1.00 38.470          C  
ATOM   7998  H   VAL A 492     -16.015 -74.067 -31.386  1.00 32.920          H  
ATOM   7999  HA  VAL A 492     -16.578 -74.962 -34.168  1.00 33.000          H  
ATOM   8000  HB  VAL A 492     -14.324 -74.035 -33.579  1.00 46.170          H  
ATOM   8001 1HG1 VAL A 492     -12.783 -75.266 -32.125  1.00 46.170          H  
ATOM   8002 2HG1 VAL A 492     -14.210 -74.743 -31.220  1.00 46.170          H  
ATOM   8003 3HG1 VAL A 492     -14.047 -76.425 -31.720  1.00 46.170          H  
ATOM   8004 1HG2 VAL A 492     -12.943 -75.844 -34.478  1.00 46.170          H  
ATOM   8005 2HG2 VAL A 492     -14.238 -76.993 -34.119  1.00 46.170          H  
ATOM   8006 3HG2 VAL A 492     -14.488 -75.730 -35.343  1.00 46.170          H  
ATOM   8007  N   ALA A 493     -17.058 -77.387 -33.701  1.00 27.130          N  
ATOM   8008  CA  ALA A 493     -17.463 -78.752 -33.384  1.00 27.010          C  
ATOM   8009  C   ALA A 493     -16.258 -79.574 -32.995  1.00 27.020          C  
ATOM   8010  O   ALA A 493     -15.156 -79.325 -33.470  1.00 27.000          O  
ATOM   8011  CB  ALA A 493     -18.154 -79.404 -34.565  1.00 37.860          C  
ATOM   8012  H   ALA A 493     -17.177 -77.052 -34.670  1.00 32.560          H  
ATOM   8013  HA  ALA A 493     -18.146 -78.720 -32.535  1.00 32.410          H  
ATOM   8014 1HB  ALA A 493     -18.458 -80.414 -34.301  1.00 45.430          H  
ATOM   8015 2HB  ALA A 493     -19.029 -78.820 -34.840  1.00 45.430          H  
ATOM   8016 3HB  ALA A 493     -17.475 -79.442 -35.402  1.00 45.430          H  
ATOM   8017  N   GLU A 494     -16.441 -80.607 -32.186  1.00 27.180          N  
ATOM   8018  CA  GLU A 494     -15.296 -81.439 -31.834  1.00 27.320          C  
ATOM   8019  C   GLU A 494     -14.640 -82.007 -33.098  1.00 27.430          C  
ATOM   8020  O   GLU A 494     -13.413 -82.056 -33.207  1.00 27.360          O  
ATOM   8021  CB  GLU A 494     -15.751 -82.576 -30.919  1.00 38.190          C  
ATOM   8022  CG  GLU A 494     -16.269 -82.109 -29.557  1.00 38.190          C  
ATOM   8023  CD  GLU A 494     -17.712 -81.641 -29.602  1.00 38.190          C  
ATOM   8024  OE1 GLU A 494     -18.303 -81.686 -30.668  1.00 38.190          O  
ATOM   8025  OE2 GLU A 494     -18.216 -81.229 -28.590  1.00 38.190          O  
ATOM   8026  H   GLU A 494     -17.361 -80.811 -31.785  1.00 32.620          H  
ATOM   8027  HA  GLU A 494     -14.567 -80.824 -31.306  1.00 32.780          H  
ATOM   8028 1HB  GLU A 494     -16.538 -83.149 -31.409  1.00 45.830          H  
ATOM   8029 2HB  GLU A 494     -14.916 -83.254 -30.744  1.00 45.830          H  
ATOM   8030 1HG  GLU A 494     -16.187 -82.932 -28.846  1.00 45.830          H  
ATOM   8031 2HG  GLU A 494     -15.639 -81.294 -29.203  1.00 45.830          H  
ATOM   8032  N   SER A 495     -15.459 -82.343 -34.094  1.00 27.680          N  
ATOM   8033  CA  SER A 495     -15.010 -82.901 -35.366  1.00 27.900          C  
ATOM   8034  C   SER A 495     -14.218 -81.904 -36.214  1.00 28.010          C  
ATOM   8035  O   SER A 495     -13.560 -82.289 -37.183  1.00 28.600          O  
ATOM   8036  CB  SER A 495     -16.208 -83.394 -36.151  1.00 38.970          C  
ATOM   8037  OG  SER A 495     -17.033 -82.327 -36.534  1.00 38.970          O  
ATOM   8038  H   SER A 495     -16.454 -82.246 -33.947  1.00 33.220          H  
ATOM   8039  HA  SER A 495     -14.362 -83.751 -35.150  1.00 33.480          H  
ATOM   8040 1HB  SER A 495     -15.864 -83.927 -37.036  1.00 46.770          H  
ATOM   8041 2HB  SER A 495     -16.774 -84.097 -35.544  1.00 46.770          H  
ATOM   8042  HG  SER A 495     -17.730 -82.713 -37.077  1.00 46.770          H  
ATOM   8043  N   GLU A 496     -14.313 -80.623 -35.865  1.00 27.490          N  
ATOM   8044  CA  GLU A 496     -13.659 -79.509 -36.526  1.00 27.600          C  
ATOM   8045  C   GLU A 496     -12.511 -78.971 -35.671  1.00 27.670          C  
ATOM   8046  O   GLU A 496     -11.888 -77.976 -36.027  1.00 27.830          O  
ATOM   8047  CB  GLU A 496     -14.661 -78.371 -36.760  1.00 38.600          C  
ATOM   8048  CG  GLU A 496     -15.803 -78.631 -37.696  1.00 38.600          C  
ATOM   8049  CD  GLU A 496     -16.783 -77.434 -37.739  1.00 38.600          C  
ATOM   8050  OE1 GLU A 496     -17.237 -76.956 -36.689  1.00 38.600          O  
ATOM   8051  OE2 GLU A 496     -17.064 -76.989 -38.828  1.00 38.600          O  
ATOM   8052  H   GLU A 496     -14.849 -80.391 -35.032  1.00 32.990          H  
ATOM   8053  HA  GLU A 496     -13.258 -79.846 -37.484  1.00 33.120          H  
ATOM   8054 1HB  GLU A 496     -15.123 -78.129 -35.823  1.00 46.320          H  
ATOM   8055 2HB  GLU A 496     -14.133 -77.485 -37.117  1.00 46.320          H  
ATOM   8056 1HG  GLU A 496     -15.394 -78.789 -38.696  1.00 46.320          H  
ATOM   8057 2HG  GLU A 496     -16.321 -79.540 -37.402  1.00 46.320          H  
ATOM   8058  N   HIS A 497     -12.224 -79.608 -34.532  1.00 27.620          N  
ATOM   8059  CA  HIS A 497     -11.216 -79.101 -33.603  1.00 27.710          C  
ATOM   8060  C   HIS A 497      -9.829 -78.990 -34.221  1.00 28.140          C  
ATOM   8061  O   HIS A 497      -9.066 -78.089 -33.886  1.00 28.310          O  
ATOM   8062  CB  HIS A 497     -11.136 -79.963 -32.345  1.00 38.760          C  
ATOM   8063  CG  HIS A 497     -10.251 -79.373 -31.291  1.00 38.760          C  
ATOM   8064  ND1 HIS A 497     -10.615 -78.256 -30.559  1.00 38.760          N  
ATOM   8065  CD2 HIS A 497      -9.019 -79.724 -30.853  1.00 38.760          C  
ATOM   8066  CE1 HIS A 497      -9.644 -77.951 -29.716  1.00 38.760          C  
ATOM   8067  NE2 HIS A 497      -8.665 -78.824 -29.872  1.00 38.760          N  
ATOM   8068  H   HIS A 497     -12.741 -80.450 -34.266  1.00 33.140          H  
ATOM   8069  HA  HIS A 497     -11.505 -78.099 -33.289  1.00 33.250          H  
ATOM   8070 1HB  HIS A 497     -12.136 -80.088 -31.929  1.00 46.510          H  
ATOM   8071 2HB  HIS A 497     -10.762 -80.953 -32.604  1.00 46.510          H  
ATOM   8072  HD1 HIS A 497     -11.468 -77.735 -30.653  1.00 46.510          H  
ATOM   8073  HD2 HIS A 497      -8.335 -80.525 -31.135  1.00 46.510          H  
ATOM   8074  HE1 HIS A 497      -9.742 -77.095 -29.047  1.00 46.510          H  
ATOM   8075  N   GLU A 498      -9.489 -79.916 -35.115  1.00 28.400          N  
ATOM   8076  CA  GLU A 498      -8.177 -79.947 -35.751  1.00 28.910          C  
ATOM   8077  C   GLU A 498      -8.071 -79.003 -36.958  1.00 28.980          C  
ATOM   8078  O   GLU A 498      -7.031 -78.945 -37.617  1.00 29.350          O  
ATOM   8079  CB  GLU A 498      -7.842 -81.379 -36.174  1.00 40.270          C  
ATOM   8080  CG  GLU A 498      -7.672 -82.351 -35.003  1.00 40.270          C  
ATOM   8081  CD  GLU A 498      -7.374 -83.767 -35.440  1.00 40.270          C  
ATOM   8082  OE1 GLU A 498      -7.346 -84.013 -36.622  1.00 40.270          O  
ATOM   8083  OE2 GLU A 498      -7.176 -84.600 -34.587  1.00 40.270          O  
ATOM   8084  H   GLU A 498     -10.151 -80.647 -35.341  1.00 34.080          H  
ATOM   8085  HA  GLU A 498      -7.440 -79.627 -35.015  1.00 34.690          H  
ATOM   8086 1HB  GLU A 498      -8.636 -81.758 -36.819  1.00 48.320          H  
ATOM   8087 2HB  GLU A 498      -6.919 -81.383 -36.753  1.00 48.320          H  
ATOM   8088 1HG  GLU A 498      -6.855 -81.999 -34.375  1.00 48.320          H  
ATOM   8089 2HG  GLU A 498      -8.581 -82.344 -34.402  1.00 48.320          H  
ATOM   8090  N   GLU A 499      -9.158 -78.308 -37.280  1.00 28.700          N  
ATOM   8091  CA  GLU A 499      -9.210 -77.375 -38.392  1.00 28.830          C  
ATOM   8092  C   GLU A 499      -9.120 -75.966 -37.828  1.00 28.750          C  
ATOM   8093  O   GLU A 499      -9.100 -75.797 -36.612  1.00 29.290          O  
ATOM   8094  CB  GLU A 499     -10.509 -77.544 -39.188  1.00 40.310          C  
ATOM   8095  CG  GLU A 499     -10.684 -78.898 -39.865  1.00 40.310          C  
ATOM   8096  CD  GLU A 499     -11.975 -78.973 -40.641  1.00 40.310          C  
ATOM   8097  OE1 GLU A 499     -12.799 -78.118 -40.431  1.00 40.310          O  
ATOM   8098  OE2 GLU A 499     -12.127 -79.859 -41.450  1.00 40.310          O  
ATOM   8099  H   GLU A 499      -9.996 -78.371 -36.697  1.00 34.440          H  
ATOM   8100  HA  GLU A 499      -8.357 -77.543 -39.048  1.00 34.600          H  
ATOM   8101 1HB  GLU A 499     -11.358 -77.399 -38.518  1.00 48.370          H  
ATOM   8102 2HB  GLU A 499     -10.572 -76.778 -39.957  1.00 48.370          H  
ATOM   8103 1HG  GLU A 499      -9.846 -79.075 -40.537  1.00 48.370          H  
ATOM   8104 2HG  GLU A 499     -10.678 -79.675 -39.100  1.00 48.370          H  
ATOM   8105  N   ARG A 500      -9.117 -74.956 -38.707  1.00 28.160          N  
ATOM   8106  CA  ARG A 500      -9.055 -73.559 -38.286  1.00 28.160          C  
ATOM   8107  C   ARG A 500      -7.657 -73.402 -37.615  1.00 28.500          C  
ATOM   8108  O   ARG A 500      -6.833 -74.303 -37.786  1.00 28.690          O  
ATOM   8109  CB  ARG A 500     -10.271 -73.289 -37.356  1.00 39.420          C  
ATOM   8110  CG  ARG A 500     -11.624 -73.528 -38.001  1.00 39.420          C  
ATOM   8111  CD  ARG A 500     -12.770 -73.281 -37.067  1.00 39.420          C  
ATOM   8112  NE  ARG A 500     -14.025 -73.672 -37.693  1.00 39.420          N  
ATOM   8113  CZ  ARG A 500     -15.276 -73.480 -37.213  1.00 39.420          C  
ATOM   8114  NH1 ARG A 500     -15.516 -72.858 -36.071  1.00 39.420          N  
ATOM   8115  NH2 ARG A 500     -16.291 -73.938 -37.928  1.00 39.420          N  
ATOM   8116  H   ARG A 500      -9.136 -75.176 -39.693  1.00 33.790          H  
ATOM   8117  HA  ARG A 500      -9.117 -72.916 -39.165  1.00 33.790          H  
ATOM   8118 1HB  ARG A 500     -10.229 -73.828 -36.439  1.00 47.310          H  
ATOM   8119 2HB  ARG A 500     -10.361 -72.275 -37.104  1.00 47.310          H  
ATOM   8120 1HG  ARG A 500     -11.738 -72.869 -38.857  1.00 47.310          H  
ATOM   8121 2HG  ARG A 500     -11.693 -74.565 -38.328  1.00 47.310          H  
ATOM   8122 1HD  ARG A 500     -12.637 -73.864 -36.156  1.00 47.310          H  
ATOM   8123 2HD  ARG A 500     -12.826 -72.233 -36.822  1.00 47.310          H  
ATOM   8124  HE  ARG A 500     -13.953 -74.171 -38.571  1.00 47.310          H  
ATOM   8125 1HH1 ARG A 500     -14.756 -72.490 -35.475  1.00 47.310          H  
ATOM   8126 2HH1 ARG A 500     -16.474 -72.739 -35.770  1.00 47.310          H  
ATOM   8127 1HH2 ARG A 500     -16.116 -74.421 -38.806  1.00 47.310          H  
ATOM   8128 2HH2 ARG A 500     -17.240 -73.832 -37.600  1.00 47.310          H  
ATOM   8129  N   PRO A 501      -7.280 -72.244 -37.020  1.00 28.690          N  
ATOM   8130  CA  PRO A 501      -6.010 -72.005 -36.334  1.00 29.060          C  
ATOM   8131  C   PRO A 501      -5.842 -72.948 -35.143  1.00 29.210          C  
ATOM   8132  O   PRO A 501      -6.817 -73.428 -34.584  1.00 29.370          O  
ATOM   8133  CB  PRO A 501      -6.118 -70.534 -35.930  1.00 43.590          C  
ATOM   8134  CG  PRO A 501      -7.135 -69.955 -36.886  1.00 43.590          C  
ATOM   8135  CD  PRO A 501      -8.114 -71.042 -37.097  1.00 43.590          C  
ATOM   8136  HA  PRO A 501      -5.181 -72.150 -37.044  1.00 34.870          H  
ATOM   8137 1HB  PRO A 501      -6.410 -70.454 -34.894  1.00 52.310          H  
ATOM   8138 2HB  PRO A 501      -5.133 -70.052 -36.016  1.00 52.310          H  
ATOM   8139 1HG  PRO A 501      -7.587 -69.039 -36.467  1.00 52.310          H  
ATOM   8140 2HG  PRO A 501      -6.665 -69.680 -37.819  1.00 52.310          H  
ATOM   8141 1HD  PRO A 501      -8.808 -71.005 -36.264  1.00 52.310          H  
ATOM   8142 2HD  PRO A 501      -8.599 -70.932 -38.073  1.00 52.310          H  
ATOM   8143  N   ALA A 502      -4.611 -73.228 -34.756  1.00 29.230          N  
ATOM   8144  CA  ALA A 502      -4.375 -74.143 -33.640  1.00 29.510          C  
ATOM   8145  C   ALA A 502      -5.068 -73.755 -32.333  1.00 29.630          C  
ATOM   8146  O   ALA A 502      -4.941 -72.631 -31.841  1.00 30.110          O  
ATOM   8147  CB  ALA A 502      -2.888 -74.206 -33.349  1.00 41.200          C  
ATOM   8148  H   ALA A 502      -3.812 -72.832 -35.276  1.00 35.080          H  
ATOM   8149  HA  ALA A 502      -4.739 -75.124 -33.944  1.00 35.410          H  
ATOM   8150 1HB  ALA A 502      -2.690 -74.917 -32.554  1.00 49.440          H  
ATOM   8151 2HB  ALA A 502      -2.372 -74.507 -34.256  1.00 49.440          H  
ATOM   8152 3HB  ALA A 502      -2.549 -73.221 -33.056  1.00 49.440          H  
ATOM   8153  N   GLY A 503      -5.660 -74.761 -31.672  1.00 29.270          N  
ATOM   8154  CA  GLY A 503      -6.340 -74.582 -30.381  1.00 29.410          C  
ATOM   8155  C   GLY A 503      -5.336 -74.457 -29.249  1.00 29.420          C  
ATOM   8156  O   GLY A 503      -5.682 -74.156 -28.110  1.00 29.440          O  
ATOM   8157  H   GLY A 503      -5.719 -75.667 -32.122  1.00 35.120          H  
ATOM   8158 1HA  GLY A 503      -6.967 -73.699 -30.403  1.00 35.290          H  
ATOM   8159 2HA  GLY A 503      -6.996 -75.433 -30.200  1.00 35.290          H  
ATOM   8160  N   GLN A 504      -4.077 -74.682 -29.594  1.00 29.480          N  
ATOM   8161  CA  GLN A 504      -2.953 -74.602 -28.684  1.00 29.580          C  
ATOM   8162  C   GLN A 504      -2.345 -73.199 -28.668  1.00 29.510          C  
ATOM   8163  O   GLN A 504      -1.373 -72.949 -27.946  1.00 29.590          O  
ATOM   8164  CB  GLN A 504      -1.893 -75.628 -29.086  1.00 41.370          C  
ATOM   8165  CG  GLN A 504      -2.343 -77.067 -28.943  1.00 41.370          C  
ATOM   8166  CD  GLN A 504      -1.288 -78.072 -29.391  1.00 41.370          C  
ATOM   8167  OE1 GLN A 504      -0.467 -77.812 -30.289  1.00 41.370          O  
ATOM   8168  NE2 GLN A 504      -1.301 -79.240 -28.760  1.00 41.370          N  
ATOM   8169  H   GLN A 504      -3.915 -74.926 -30.557  1.00 35.380          H  
ATOM   8170  HA  GLN A 504      -3.305 -74.831 -27.678  1.00 35.500          H  
ATOM   8171 1HB  GLN A 504      -1.627 -75.474 -30.125  1.00 49.650          H  
ATOM   8172 2HB  GLN A 504      -0.994 -75.484 -28.486  1.00 49.650          H  
ATOM   8173 1HG  GLN A 504      -2.569 -77.255 -27.893  1.00 49.650          H  
ATOM   8174 2HG  GLN A 504      -3.236 -77.221 -29.545  1.00 49.650          H  
ATOM   8175 1HE2 GLN A 504      -0.634 -79.950 -29.001  1.00 49.650          H  
ATOM   8176 2HE2 GLN A 504      -1.975 -79.417 -28.042  1.00 49.650          H  
ATOM   8177  N   GLY A 505      -2.871 -72.295 -29.510  1.00 29.420          N  
ATOM   8178  CA  GLY A 505      -2.353 -70.934 -29.582  1.00 29.350          C  
ATOM   8179  C   GLY A 505      -1.107 -70.836 -30.445  1.00 29.320          C  
ATOM   8180  O   GLY A 505      -0.523 -69.771 -30.605  1.00 29.400          O  
ATOM   8181  H   GLY A 505      -3.677 -72.534 -30.099  1.00 35.300          H  
ATOM   8182 1HA  GLY A 505      -3.128 -70.279 -29.983  1.00 35.220          H  
ATOM   8183 2HA  GLY A 505      -2.129 -70.575 -28.578  1.00 35.220          H  
ATOM   8184  N   ARG A 506      -0.712 -71.930 -31.072  1.00 29.310          N  
ATOM   8185  CA  ARG A 506       0.515 -71.924 -31.858  1.00 29.370          C  
ATOM   8186  C   ARG A 506       0.525 -70.842 -32.922  1.00 29.560          C  
ATOM   8187  O   ARG A 506       1.567 -70.229 -33.169  1.00 29.610          O  
ATOM   8188  CB  ARG A 506       0.734 -73.274 -32.509  1.00 41.090          C  
ATOM   8189  CG  ARG A 506       1.181 -74.378 -31.564  1.00 41.090          C  
ATOM   8190  CD  ARG A 506       1.520 -75.626 -32.297  1.00 41.090          C  
ATOM   8191  NE  ARG A 506       0.321 -76.408 -32.617  1.00 41.090          N  
ATOM   8192  CZ  ARG A 506      -0.294 -76.501 -33.828  1.00 41.090          C  
ATOM   8193  NH1 ARG A 506       0.141 -75.818 -34.879  1.00 41.090          N  
ATOM   8194  NH2 ARG A 506      -1.362 -77.277 -33.956  1.00 41.090          N  
ATOM   8195  H   ARG A 506      -1.245 -72.776 -30.938  1.00 35.170          H  
ATOM   8196  HA  ARG A 506       1.348 -71.744 -31.181  1.00 35.240          H  
ATOM   8197 1HB  ARG A 506      -0.174 -73.590 -32.984  1.00 49.310          H  
ATOM   8198 2HB  ARG A 506       1.486 -73.177 -33.291  1.00 49.310          H  
ATOM   8199 1HG  ARG A 506       2.065 -74.051 -31.021  1.00 49.310          H  
ATOM   8200 2HG  ARG A 506       0.391 -74.598 -30.858  1.00 49.310          H  
ATOM   8201 1HD  ARG A 506       2.053 -75.395 -33.212  1.00 49.310          H  
ATOM   8202 2HD  ARG A 506       2.156 -76.241 -31.660  1.00 49.310          H  
ATOM   8203  HE  ARG A 506      -0.072 -76.956 -31.836  1.00 49.310          H  
ATOM   8204 1HH1 ARG A 506       0.945 -75.216 -34.805  1.00 49.310          H  
ATOM   8205 2HH1 ARG A 506      -0.359 -75.868 -35.760  1.00 49.310          H  
ATOM   8206 1HH2 ARG A 506      -1.706 -77.808 -33.164  1.00 49.310          H  
ATOM   8207 2HH2 ARG A 506      -1.829 -77.349 -34.847  1.00 49.310          H  
ATOM   8208  N   ASP A 507      -0.650 -70.576 -33.490  1.00 29.720          N  
ATOM   8209  CA  ASP A 507      -0.874 -69.631 -34.566  1.00 29.990          C  
ATOM   8210  C   ASP A 507      -1.280 -68.233 -34.078  1.00 29.660          C  
ATOM   8211  O   ASP A 507      -1.667 -67.387 -34.885  1.00 29.540          O  
ATOM   8212  CB  ASP A 507      -1.963 -70.203 -35.469  1.00 41.880          C  
ATOM   8213  CG  ASP A 507      -1.508 -71.510 -36.126  1.00 41.880          C  
ATOM   8214  OD1 ASP A 507      -0.364 -71.614 -36.501  1.00 41.880          O  
ATOM   8215  OD2 ASP A 507      -2.316 -72.421 -36.214  1.00 41.880          O  
ATOM   8216  H   ASP A 507      -1.439 -71.130 -33.199  1.00 35.660          H  
ATOM   8217  HA  ASP A 507       0.051 -69.538 -35.136  1.00 35.990          H  
ATOM   8218 1HB  ASP A 507      -2.862 -70.387 -34.881  1.00 50.250          H  
ATOM   8219 2HB  ASP A 507      -2.213 -69.478 -36.245  1.00 50.250          H  
ATOM   8220  N   GLU A 508      -1.189 -67.991 -32.767  1.00 29.660          N  
ATOM   8221  CA  GLU A 508      -1.502 -66.696 -32.175  1.00 29.480          C  
ATOM   8222  C   GLU A 508      -0.601 -65.558 -32.707  1.00 29.180          C  
ATOM   8223  O   GLU A 508      -1.061 -64.418 -32.770  1.00 29.090          O  
ATOM   8224  CB  GLU A 508      -1.417 -66.786 -30.645  1.00 41.340          C  
ATOM   8225  CG  GLU A 508      -1.796 -65.522 -29.872  1.00 41.340          C  
ATOM   8226  CD  GLU A 508      -3.246 -65.155 -29.984  1.00 41.340          C  
ATOM   8227  OE1 GLU A 508      -4.019 -65.977 -30.404  1.00 41.340          O  
ATOM   8228  OE2 GLU A 508      -3.601 -64.057 -29.592  1.00 41.340          O  
ATOM   8229  H   GLU A 508      -0.884 -68.731 -32.130  1.00 35.590          H  
ATOM   8230  HA  GLU A 508      -2.532 -66.450 -32.436  1.00 35.380          H  
ATOM   8231 1HB  GLU A 508      -2.079 -67.580 -30.303  1.00 49.610          H  
ATOM   8232 2HB  GLU A 508      -0.423 -67.071 -30.341  1.00 49.610          H  
ATOM   8233 1HG  GLU A 508      -1.560 -65.691 -28.824  1.00 49.610          H  
ATOM   8234 2HG  GLU A 508      -1.180 -64.690 -30.212  1.00 49.610          H  
ATOM   8235  N   PRO A 509       0.710 -65.781 -32.990  1.00 29.110          N  
ATOM   8236  CA  PRO A 509       1.638 -66.903 -32.761  1.00 28.960          C  
ATOM   8237  C   PRO A 509       2.100 -66.991 -31.318  1.00 29.130          C  
ATOM   8238  O   PRO A 509       2.228 -65.960 -30.657  1.00 29.290          O  
ATOM   8239  CB  PRO A 509       2.819 -66.537 -33.656  1.00 43.440          C  
ATOM   8240  CG  PRO A 509       2.809 -65.051 -33.695  1.00 43.440          C  
ATOM   8241  CD  PRO A 509       1.344 -64.665 -33.677  1.00 43.440          C  
ATOM   8242  HA  PRO A 509       1.243 -67.853 -33.104  1.00 34.750          H  
ATOM   8243 1HB  PRO A 509       3.755 -66.938 -33.229  1.00 52.130          H  
ATOM   8244 2HB  PRO A 509       2.701 -66.991 -34.654  1.00 52.130          H  
ATOM   8245 1HG  PRO A 509       3.367 -64.657 -32.830  1.00 52.130          H  
ATOM   8246 2HG  PRO A 509       3.339 -64.706 -34.597  1.00 52.130          H  
ATOM   8247 1HD  PRO A 509       1.202 -63.742 -33.101  1.00 52.130          H  
ATOM   8248 2HD  PRO A 509       0.944 -64.578 -34.700  1.00 52.130          H  
ATOM   8249  N   ASN A 510       2.475 -68.189 -30.878  1.00 29.190          N  
ATOM   8250  CA  ASN A 510       3.097 -68.324 -29.552  1.00 29.540          C  
ATOM   8251  C   ASN A 510       4.583 -67.998 -29.609  1.00 29.800          C  
ATOM   8252  O   ASN A 510       5.134 -67.369 -28.704  1.00 29.980          O  
ATOM   8253  CB  ASN A 510       2.927 -69.715 -28.949  1.00 41.220          C  
ATOM   8254  CG  ASN A 510       1.546 -70.021 -28.406  1.00 41.220          C  
ATOM   8255  OD1 ASN A 510       0.765 -69.123 -28.069  1.00 41.220          O  
ATOM   8256  ND2 ASN A 510       1.251 -71.305 -28.311  1.00 41.220          N  
ATOM   8257  H   ASN A 510       2.313 -68.998 -31.486  1.00 35.030          H  
ATOM   8258  HA  ASN A 510       2.634 -67.600 -28.881  1.00 35.450          H  
ATOM   8259 1HB  ASN A 510       3.167 -70.460 -29.709  1.00 49.460          H  
ATOM   8260 2HB  ASN A 510       3.646 -69.842 -28.143  1.00 49.460          H  
ATOM   8261 1HD2 ASN A 510       0.331 -71.626 -27.981  1.00 49.460          H  
ATOM   8262 2HD2 ASN A 510       1.921 -71.987 -28.585  1.00 49.460          H  
ATOM   8263  N   MET A 511       5.238 -68.471 -30.658  1.00 29.910          N  
ATOM   8264  CA  MET A 511       6.672 -68.304 -30.818  1.00 30.260          C  
ATOM   8265  C   MET A 511       6.913 -67.114 -31.719  1.00 30.360          C  
ATOM   8266  O   MET A 511       6.217 -66.944 -32.715  1.00 30.500          O  
ATOM   8267  CB  MET A 511       7.279 -69.571 -31.411  1.00 42.220          C  
ATOM   8268  CG  MET A 511       7.104 -70.837 -30.563  1.00 42.220          C  
ATOM   8269  SD  MET A 511       8.026 -70.807 -29.005  1.00 42.220          S  
ATOM   8270  CE  MET A 511       6.752 -70.452 -27.790  1.00 42.220          C  
ATOM   8271  H   MET A 511       4.714 -68.954 -31.369  1.00 35.890          H  
ATOM   8272  HA  MET A 511       7.126 -68.092 -29.852  1.00 36.310          H  
ATOM   8273 1HB  MET A 511       6.841 -69.758 -32.390  1.00 50.670          H  
ATOM   8274 2HB  MET A 511       8.345 -69.432 -31.554  1.00 50.670          H  
ATOM   8275 1HG  MET A 511       6.049 -70.967 -30.332  1.00 50.670          H  
ATOM   8276 2HG  MET A 511       7.434 -71.704 -31.137  1.00 50.670          H  
ATOM   8277 1HE  MET A 511       7.200 -70.424 -26.798  1.00 50.670          H  
ATOM   8278 2HE  MET A 511       6.301 -69.499 -27.996  1.00 50.670          H  
ATOM   8279 3HE  MET A 511       5.992 -71.230 -27.820  1.00 50.670          H  
ATOM   8280  N   ASN A 512       7.936 -66.317 -31.413  1.00 30.410          N  
ATOM   8281  CA  ASN A 512       8.226 -65.128 -32.212  1.00 30.610          C  
ATOM   8282  C   ASN A 512       9.690 -64.963 -32.680  1.00 31.040          C  
ATOM   8283  O   ASN A 512      10.303 -63.941 -32.368  1.00 31.270          O  
ATOM   8284  CB  ASN A 512       7.790 -63.911 -31.418  1.00 42.770          C  
ATOM   8285  CG  ASN A 512       6.291 -63.908 -31.140  1.00 42.770          C  
ATOM   8286  OD1 ASN A 512       5.481 -63.506 -31.982  1.00 42.770          O  
ATOM   8287  ND2 ASN A 512       5.919 -64.365 -29.965  1.00 42.770          N  
ATOM   8288  H   ASN A 512       8.489 -66.519 -30.590  1.00 36.490          H  
ATOM   8289  HA  ASN A 512       7.608 -65.167 -33.112  1.00 36.730          H  
ATOM   8290 1HB  ASN A 512       8.327 -63.884 -30.469  1.00 51.330          H  
ATOM   8291 2HB  ASN A 512       8.044 -63.005 -31.967  1.00 51.330          H  
ATOM   8292 1HD2 ASN A 512       4.945 -64.413 -29.719  1.00 51.330          H  
ATOM   8293 2HD2 ASN A 512       6.602 -64.689 -29.315  1.00 51.330          H  
ATOM   8294  N   PRO A 513      10.296 -65.964 -33.357  1.00 31.270          N  
ATOM   8295  CA  PRO A 513      11.651 -65.946 -33.888  1.00 31.750          C  
ATOM   8296  C   PRO A 513      11.732 -64.970 -35.052  1.00 32.150          C  
ATOM   8297  O   PRO A 513      10.722 -64.710 -35.717  1.00 32.330          O  
ATOM   8298  CB  PRO A 513      11.856 -67.389 -34.344  1.00 47.620          C  
ATOM   8299  CG  PRO A 513      10.452 -67.887 -34.644  1.00 47.620          C  
ATOM   8300  CD  PRO A 513       9.578 -67.217 -33.639  1.00 47.620          C  
ATOM   8301  HA  PRO A 513      12.352 -65.666 -33.087  1.00 38.100          H  
ATOM   8302 1HB  PRO A 513      12.520 -67.409 -35.220  1.00 57.150          H  
ATOM   8303 2HB  PRO A 513      12.355 -67.965 -33.552  1.00 57.150          H  
ATOM   8304 1HG  PRO A 513      10.152 -67.614 -35.651  1.00 57.150          H  
ATOM   8305 2HG  PRO A 513      10.412 -68.985 -34.589  1.00 57.150          H  
ATOM   8306 1HD  PRO A 513       8.587 -67.031 -34.082  1.00 57.150          H  
ATOM   8307 2HD  PRO A 513       9.543 -67.849 -32.756  1.00 57.150          H  
ATOM   8308  N   LYS A 514      12.919 -64.458 -35.352  1.00 32.360          N  
ATOM   8309  CA  LYS A 514      12.996 -63.548 -36.483  1.00 32.770          C  
ATOM   8310  C   LYS A 514      13.150 -64.284 -37.802  1.00 32.450          C  
ATOM   8311  O   LYS A 514      14.255 -64.608 -38.238  1.00 32.880          O  
ATOM   8312  CB  LYS A 514      14.160 -62.574 -36.304  1.00 45.710          C  
ATOM   8313  CG  LYS A 514      13.999 -61.608 -35.138  1.00 45.710          C  
ATOM   8314  CD  LYS A 514      15.196 -60.666 -35.032  1.00 45.710          C  
ATOM   8315  CE  LYS A 514      15.046 -59.695 -33.863  1.00 45.710          C  
ATOM   8316  NZ  LYS A 514      16.220 -58.779 -33.744  1.00 45.710          N  
ATOM   8317  H   LYS A 514      13.741 -64.688 -34.809  1.00 38.830          H  
ATOM   8318  HA  LYS A 514      12.069 -62.975 -36.529  1.00 39.320          H  
ATOM   8319 1HB  LYS A 514      15.083 -63.134 -36.155  1.00 54.860          H  
ATOM   8320 2HB  LYS A 514      14.279 -61.986 -37.214  1.00 54.860          H  
ATOM   8321 1HG  LYS A 514      13.090 -61.024 -35.279  1.00 54.860          H  
ATOM   8322 2HG  LYS A 514      13.902 -62.174 -34.211  1.00 54.860          H  
ATOM   8323 1HD  LYS A 514      16.107 -61.251 -34.895  1.00 54.860          H  
ATOM   8324 2HD  LYS A 514      15.289 -60.095 -35.956  1.00 54.860          H  
ATOM   8325 1HE  LYS A 514      14.147 -59.099 -34.010  1.00 54.860          H  
ATOM   8326 2HE  LYS A 514      14.947 -60.263 -32.939  1.00 54.860          H  
ATOM   8327 1HZ  LYS A 514      16.081 -58.154 -32.962  1.00 54.860          H  
ATOM   8328 2HZ  LYS A 514      17.061 -59.320 -33.595  1.00 54.860          H  
ATOM   8329 3HZ  LYS A 514      16.316 -58.237 -34.592  1.00 54.860          H  
ATOM   8330  N   LEU A 515      12.012 -64.507 -38.430  1.00 31.750          N  
ATOM   8331  CA  LEU A 515      11.895 -65.226 -39.693  1.00 31.450          C  
ATOM   8332  C   LEU A 515      10.561 -64.954 -40.367  1.00 31.490          C  
ATOM   8333  O   LEU A 515       9.672 -64.353 -39.764  1.00 31.600          O  
ATOM   8334  CB  LEU A 515      12.147 -66.722 -39.452  1.00 44.150          C  
ATOM   8335  CG  LEU A 515      11.366 -67.408 -38.292  1.00 44.150          C  
ATOM   8336  CD1 LEU A 515       9.930 -67.747 -38.677  1.00 44.150          C  
ATOM   8337  CD2 LEU A 515      12.126 -68.667 -37.907  1.00 44.150          C  
ATOM   8338  H   LEU A 515      11.164 -64.210 -37.938  1.00 38.100          H  
ATOM   8339  HA  LEU A 515      12.679 -64.867 -40.356  1.00 37.740          H  
ATOM   8340 1HB  LEU A 515      11.898 -67.259 -40.365  1.00 52.980          H  
ATOM   8341 2HB  LEU A 515      13.211 -66.859 -39.261  1.00 52.980          H  
ATOM   8342  HG  LEU A 515      11.327 -66.738 -37.444  1.00 52.980          H  
ATOM   8343 1HD1 LEU A 515       9.433 -68.231 -37.845  1.00 52.980          H  
ATOM   8344 2HD1 LEU A 515       9.382 -66.857 -38.922  1.00 52.980          H  
ATOM   8345 3HD1 LEU A 515       9.927 -68.419 -39.533  1.00 52.980          H  
ATOM   8346 1HD2 LEU A 515      11.625 -69.162 -37.081  1.00 52.980          H  
ATOM   8347 2HD2 LEU A 515      12.167 -69.341 -38.761  1.00 52.980          H  
ATOM   8348 3HD2 LEU A 515      13.141 -68.399 -37.607  1.00 52.980          H  
ATOM   8349  N   GLU A 516      10.410 -65.369 -41.627  1.00 31.470          N  
ATOM   8350  CA  GLU A 516       9.101 -65.233 -42.254  1.00 31.550          C  
ATOM   8351  C   GLU A 516       8.084 -66.013 -41.452  1.00 31.580          C  
ATOM   8352  O   GLU A 516       8.279 -67.197 -41.203  1.00 31.830          O  
ATOM   8353  CB  GLU A 516       9.108 -65.757 -43.694  1.00 44.140          C  
ATOM   8354  CG  GLU A 516       7.760 -65.605 -44.414  1.00 44.140          C  
ATOM   8355  CD  GLU A 516       7.776 -66.090 -45.831  1.00 44.140          C  
ATOM   8356  OE1 GLU A 516       8.814 -66.493 -46.295  1.00 44.140          O  
ATOM   8357  OE2 GLU A 516       6.737 -66.064 -46.450  1.00 44.140          O  
ATOM   8358  H   GLU A 516      11.169 -65.814 -42.117  1.00 37.760          H  
ATOM   8359  HA  GLU A 516       8.812 -64.183 -42.255  1.00 37.860          H  
ATOM   8360 1HB  GLU A 516       9.861 -65.223 -44.272  1.00 52.970          H  
ATOM   8361 2HB  GLU A 516       9.376 -66.814 -43.696  1.00 52.970          H  
ATOM   8362 1HG  GLU A 516       7.001 -66.175 -43.874  1.00 52.970          H  
ATOM   8363 2HG  GLU A 516       7.466 -64.557 -44.396  1.00 52.970          H  
ATOM   8364  N   ASP A 517       6.979 -65.365 -41.106  1.00 31.400          N  
ATOM   8365  CA  ASP A 517       5.910 -65.988 -40.343  1.00 31.470          C  
ATOM   8366  C   ASP A 517       4.721 -66.261 -41.289  1.00 31.390          C  
ATOM   8367  O   ASP A 517       3.959 -65.334 -41.594  1.00 31.480          O  
ATOM   8368  CB  ASP A 517       5.517 -65.052 -39.186  1.00 44.030          C  
ATOM   8369  CG  ASP A 517       4.481 -65.610 -38.225  1.00 44.030          C  
ATOM   8370  OD1 ASP A 517       3.973 -66.670 -38.477  1.00 44.030          O  
ATOM   8371  OD2 ASP A 517       4.182 -64.952 -37.236  1.00 44.030          O  
ATOM   8372  H   ASP A 517       6.902 -64.387 -41.353  1.00 37.680          H  
ATOM   8373  HA  ASP A 517       6.289 -66.907 -39.905  1.00 37.760          H  
ATOM   8374 1HB  ASP A 517       6.415 -64.802 -38.616  1.00 52.840          H  
ATOM   8375 2HB  ASP A 517       5.132 -64.122 -39.601  1.00 52.840          H  
ATOM   8376  N   PRO A 518       4.524 -67.501 -41.792  1.00 31.310          N  
ATOM   8377  CA  PRO A 518       3.533 -67.867 -42.796  1.00 31.310          C  
ATOM   8378  C   PRO A 518       2.152 -68.000 -42.181  1.00 30.880          C  
ATOM   8379  O   PRO A 518       1.587 -69.093 -42.134  1.00 30.680          O  
ATOM   8380  CB  PRO A 518       4.048 -69.221 -43.290  1.00 46.960          C  
ATOM   8381  CG  PRO A 518       4.686 -69.834 -42.063  1.00 46.960          C  
ATOM   8382  CD  PRO A 518       5.315 -68.652 -41.307  1.00 46.960          C  
ATOM   8383  HA  PRO A 518       3.536 -67.116 -43.598  1.00 37.570          H  
ATOM   8384 1HB  PRO A 518       3.218 -69.823 -43.695  1.00 56.360          H  
ATOM   8385 2HB  PRO A 518       4.767 -69.069 -44.111  1.00 56.360          H  
ATOM   8386 1HG  PRO A 518       3.920 -70.353 -41.462  1.00 56.360          H  
ATOM   8387 2HG  PRO A 518       5.426 -70.593 -42.359  1.00 56.360          H  
ATOM   8388 1HD  PRO A 518       5.174 -68.789 -40.220  1.00 56.360          H  
ATOM   8389 2HD  PRO A 518       6.366 -68.558 -41.591  1.00 56.360          H  
ATOM   8390  N   ARG A 519       1.631 -66.894 -41.682  1.00 30.810          N  
ATOM   8391  CA  ARG A 519       0.334 -66.923 -41.038  1.00 30.500          C  
ATOM   8392  C   ARG A 519      -0.734 -67.111 -42.098  1.00 30.430          C  
ATOM   8393  O   ARG A 519      -0.717 -66.417 -43.119  1.00 30.570          O  
ATOM   8394  CB  ARG A 519       0.066 -65.610 -40.316  1.00 42.820          C  
ATOM   8395  CG  ARG A 519       1.012 -65.289 -39.206  1.00 42.820          C  
ATOM   8396  CD  ARG A 519       0.674 -64.012 -38.544  1.00 42.820          C  
ATOM   8397  NE  ARG A 519       1.719 -63.619 -37.641  1.00 42.820          N  
ATOM   8398  CZ  ARG A 519       1.796 -62.480 -36.950  1.00 42.820          C  
ATOM   8399  NH1 ARG A 519       0.846 -61.561 -36.998  1.00 42.820          N  
ATOM   8400  NH2 ARG A 519       2.881 -62.316 -36.226  1.00 42.820          N  
ATOM   8401  H   ARG A 519       2.183 -66.035 -41.739  1.00 36.970          H  
ATOM   8402  HA  ARG A 519       0.302 -67.753 -40.333  1.00 36.600          H  
ATOM   8403 1HB  ARG A 519       0.106 -64.792 -41.031  1.00 51.390          H  
ATOM   8404 2HB  ARG A 519      -0.924 -65.617 -39.884  1.00 51.390          H  
ATOM   8405 1HG  ARG A 519       1.003 -66.085 -38.462  1.00 51.390          H  
ATOM   8406 2HG  ARG A 519       2.015 -65.195 -39.615  1.00 51.390          H  
ATOM   8407 1HD  ARG A 519       0.551 -63.234 -39.294  1.00 51.390          H  
ATOM   8408 2HD  ARG A 519      -0.243 -64.135 -37.972  1.00 51.390          H  
ATOM   8409  HE  ARG A 519       2.522 -64.264 -37.529  1.00 51.390          H  
ATOM   8410 1HH1 ARG A 519       0.025 -61.708 -37.568  1.00 51.390          H  
ATOM   8411 2HH1 ARG A 519       0.940 -60.706 -36.469  1.00 51.390          H  
ATOM   8412 1HH2 ARG A 519       3.591 -63.075 -36.265  1.00 51.390          H  
ATOM   8413 2HH2 ARG A 519       3.026 -61.483 -35.677  1.00 51.390          H  
ATOM   8414  N   ARG A 520      -1.694 -67.999 -41.840  1.00 30.300          N  
ATOM   8415  CA  ARG A 520      -2.813 -68.184 -42.753  1.00 30.330          C  
ATOM   8416  C   ARG A 520      -4.238 -68.202 -42.121  1.00 30.040          C  
ATOM   8417  O   ARG A 520      -5.131 -68.789 -42.731  1.00 29.840          O  
ATOM   8418  CB  ARG A 520      -2.618 -69.490 -43.521  1.00 42.450          C  
ATOM   8419  CG  ARG A 520      -1.393 -69.543 -44.467  1.00 42.450          C  
ATOM   8420  CD  ARG A 520      -1.513 -68.632 -45.640  1.00 42.450          C  
ATOM   8421  NE  ARG A 520      -0.361 -68.744 -46.530  1.00 42.450          N  
ATOM   8422  CZ  ARG A 520       0.793 -68.033 -46.431  1.00 42.450          C  
ATOM   8423  NH1 ARG A 520       0.981 -67.143 -45.471  1.00 42.450          N  
ATOM   8424  NH2 ARG A 520       1.754 -68.235 -47.328  1.00 42.450          N  
ATOM   8425  H   ARG A 520      -1.624 -68.566 -41.006  1.00 36.360          H  
ATOM   8426  HA  ARG A 520      -2.799 -67.357 -43.458  1.00 36.400          H  
ATOM   8427 1HB  ARG A 520      -2.523 -70.313 -42.815  1.00 50.940          H  
ATOM   8428 2HB  ARG A 520      -3.497 -69.688 -44.134  1.00 50.940          H  
ATOM   8429 1HG  ARG A 520      -0.493 -69.275 -43.919  1.00 50.940          H  
ATOM   8430 2HG  ARG A 520      -1.285 -70.557 -44.842  1.00 50.940          H  
ATOM   8431 1HD  ARG A 520      -2.404 -68.901 -46.205  1.00 50.940          H  
ATOM   8432 2HD  ARG A 520      -1.593 -67.601 -45.323  1.00 50.940          H  
ATOM   8433  HE  ARG A 520      -0.435 -69.404 -47.293  1.00 50.940          H  
ATOM   8434 1HH1 ARG A 520       0.262 -66.959 -44.746  1.00 50.940          H  
ATOM   8435 2HH1 ARG A 520       1.843 -66.625 -45.434  1.00 50.940          H  
ATOM   8436 1HH2 ARG A 520       1.621 -68.911 -48.069  1.00 50.940          H  
ATOM   8437 2HH2 ARG A 520       2.620 -67.714 -47.276  1.00 50.940          H  
ATOM   8438  N   PRO A 521      -4.500 -67.629 -40.915  1.00 30.110          N  
ATOM   8439  CA  PRO A 521      -5.801 -67.603 -40.281  1.00 29.980          C  
ATOM   8440  C   PRO A 521      -6.623 -66.509 -40.924  1.00 29.880          C  
ATOM   8441  O   PRO A 521      -6.058 -65.576 -41.493  1.00 29.860          O  
ATOM   8442  CB  PRO A 521      -5.473 -67.186 -38.845  1.00 44.970          C  
ATOM   8443  CG  PRO A 521      -4.303 -66.281 -39.008  1.00 44.970          C  
ATOM   8444  CD  PRO A 521      -3.496 -66.876 -40.136  1.00 44.970          C  
ATOM   8445  HA  PRO A 521      -6.289 -68.584 -40.347  1.00 35.980          H  
ATOM   8446 1HB  PRO A 521      -6.347 -66.695 -38.376  1.00 53.960          H  
ATOM   8447 2HB  PRO A 521      -5.215 -68.054 -38.235  1.00 53.960          H  
ATOM   8448 1HG  PRO A 521      -4.656 -65.260 -39.237  1.00 53.960          H  
ATOM   8449 2HG  PRO A 521      -3.742 -66.225 -38.065  1.00 53.960          H  
ATOM   8450 1HD  PRO A 521      -3.076 -66.056 -40.739  1.00 53.960          H  
ATOM   8451 2HD  PRO A 521      -2.758 -67.525 -39.652  1.00 53.960          H  
ATOM   8452  N   ASP A 522      -7.933 -66.551 -40.752  1.00 29.930          N  
ATOM   8453  CA  ASP A 522      -8.703 -65.359 -41.062  1.00 29.920          C  
ATOM   8454  C   ASP A 522      -8.145 -64.339 -40.095  1.00 29.320          C  
ATOM   8455  O   ASP A 522      -8.126 -64.606 -38.893  1.00 29.110          O  
ATOM   8456  CB  ASP A 522     -10.206 -65.549 -40.839  1.00 41.890          C  
ATOM   8457  CG  ASP A 522     -11.036 -64.322 -41.267  1.00 41.890          C  
ATOM   8458  OD1 ASP A 522     -10.821 -63.237 -40.715  1.00 41.890          O  
ATOM   8459  OD2 ASP A 522     -11.874 -64.468 -42.126  1.00 41.890          O  
ATOM   8460  H   ASP A 522      -8.379 -67.364 -40.356  1.00 35.920          H  
ATOM   8461  HA  ASP A 522      -8.511 -65.039 -42.088  1.00 35.900          H  
ATOM   8462 1HB  ASP A 522     -10.552 -66.410 -41.409  1.00 50.270          H  
ATOM   8463 2HB  ASP A 522     -10.398 -65.757 -39.785  1.00 50.270          H  
ATOM   8464  N   THR A 523      -7.670 -63.199 -40.575  1.00 29.170          N  
ATOM   8465  CA  THR A 523      -6.999 -62.237 -39.712  1.00 28.690          C  
ATOM   8466  C   THR A 523      -7.889 -61.610 -38.657  1.00 28.820          C  
ATOM   8467  O   THR A 523      -7.386 -60.993 -37.709  1.00 28.660          O  
ATOM   8468  CB  THR A 523      -6.306 -61.173 -40.564  1.00 40.360          C  
ATOM   8469  OG1 THR A 523      -7.263 -60.552 -41.429  1.00 40.360          O  
ATOM   8470  CG2 THR A 523      -5.222 -61.829 -41.381  1.00 40.360          C  
ATOM   8471  H   THR A 523      -7.743 -63.002 -41.564  1.00 35.000          H  
ATOM   8472  HA  THR A 523      -6.213 -62.777 -39.184  1.00 34.430          H  
ATOM   8473  HB  THR A 523      -5.863 -60.416 -39.918  1.00 48.430          H  
ATOM   8474  HG1 THR A 523      -7.837 -59.984 -40.909  1.00 48.430          H  
ATOM   8475 1HG2 THR A 523      -4.722 -61.079 -41.990  1.00 48.430          H  
ATOM   8476 2HG2 THR A 523      -4.500 -62.296 -40.713  1.00 48.430          H  
ATOM   8477 3HG2 THR A 523      -5.655 -62.591 -42.026  1.00 48.430          H  
ATOM   8478  N   SER A 524      -9.211 -61.772 -38.773  1.00 29.180          N  
ATOM   8479  CA  SER A 524     -10.075 -61.265 -37.724  1.00 29.400          C  
ATOM   8480  C   SER A 524      -9.814 -62.057 -36.442  1.00 29.180          C  
ATOM   8481  O   SER A 524     -10.043 -61.572 -35.343  1.00 29.050          O  
ATOM   8482  CB  SER A 524     -11.536 -61.360 -38.121  1.00 41.070          C  
ATOM   8483  OG  SER A 524     -11.939 -62.691 -38.253  1.00 41.070          O  
ATOM   8484  H   SER A 524      -9.622 -62.288 -39.569  1.00 35.020          H  
ATOM   8485  HA  SER A 524      -9.839 -60.222 -37.541  1.00 35.280          H  
ATOM   8486 1HB  SER A 524     -12.142 -60.873 -37.360  1.00 49.290          H  
ATOM   8487 2HB  SER A 524     -11.700 -60.832 -39.060  1.00 49.290          H  
ATOM   8488  HG  SER A 524     -11.651 -62.956 -39.157  1.00 49.290          H  
ATOM   8489  N   PHE A 525      -9.278 -63.274 -36.565  1.00 29.230          N  
ATOM   8490  CA  PHE A 525      -8.974 -64.111 -35.419  1.00 29.160          C  
ATOM   8491  C   PHE A 525      -7.987 -63.394 -34.517  1.00 28.900          C  
ATOM   8492  O   PHE A 525      -8.272 -63.113 -33.344  1.00 28.700          O  
ATOM   8493  CB  PHE A 525      -8.358 -65.419 -35.950  1.00 40.850          C  
ATOM   8494  CG  PHE A 525      -7.829 -66.386 -34.968  1.00 40.850          C  
ATOM   8495  CD1 PHE A 525      -8.669 -67.195 -34.268  1.00 40.850          C  
ATOM   8496  CD2 PHE A 525      -6.454 -66.506 -34.774  1.00 40.850          C  
ATOM   8497  CE1 PHE A 525      -8.175 -68.109 -33.380  1.00 40.850          C  
ATOM   8498  CE2 PHE A 525      -5.947 -67.413 -33.888  1.00 40.850          C  
ATOM   8499  CZ  PHE A 525      -6.811 -68.221 -33.185  1.00 40.850          C  
ATOM   8500  H   PHE A 525      -9.065 -63.645 -37.492  1.00 35.080          H  
ATOM   8501  HA  PHE A 525      -9.895 -64.318 -34.870  1.00 34.990          H  
ATOM   8502 1HB  PHE A 525      -9.108 -65.934 -36.556  1.00 49.020          H  
ATOM   8503 2HB  PHE A 525      -7.546 -65.174 -36.620  1.00 49.020          H  
ATOM   8504  HD1 PHE A 525      -9.736 -67.095 -34.427  1.00 49.020          H  
ATOM   8505  HD2 PHE A 525      -5.777 -65.872 -35.337  1.00 49.020          H  
ATOM   8506  HE1 PHE A 525      -8.860 -68.739 -32.823  1.00 49.020          H  
ATOM   8507  HE2 PHE A 525      -4.864 -67.497 -33.742  1.00 49.020          H  
ATOM   8508  HZ  PHE A 525      -6.419 -68.947 -32.474  1.00 49.020          H  
ATOM   8509  N   LEU A 526      -6.870 -63.023 -35.158  1.00 28.960          N  
ATOM   8510  CA  LEU A 526      -5.692 -62.364 -34.609  1.00 28.840          C  
ATOM   8511  C   LEU A 526      -6.013 -60.978 -34.074  1.00 28.400          C  
ATOM   8512  O   LEU A 526      -5.453 -60.535 -33.071  1.00 28.440          O  
ATOM   8513  CB  LEU A 526      -4.653 -62.207 -35.737  1.00 40.420          C  
ATOM   8514  CG  LEU A 526      -4.026 -63.509 -36.340  1.00 40.420          C  
ATOM   8515  CD1 LEU A 526      -3.180 -63.118 -37.555  1.00 40.420          C  
ATOM   8516  CD2 LEU A 526      -3.173 -64.243 -35.300  1.00 40.420          C  
ATOM   8517  H   LEU A 526      -6.838 -63.280 -36.131  1.00 34.750          H  
ATOM   8518  HA  LEU A 526      -5.299 -62.965 -33.794  1.00 34.610          H  
ATOM   8519 1HB  LEU A 526      -5.130 -61.666 -36.559  1.00 48.510          H  
ATOM   8520 2HB  LEU A 526      -3.834 -61.591 -35.362  1.00 48.510          H  
ATOM   8521  HG  LEU A 526      -4.819 -64.167 -36.682  1.00 48.510          H  
ATOM   8522 1HD1 LEU A 526      -2.748 -64.006 -38.004  1.00 48.510          H  
ATOM   8523 2HD1 LEU A 526      -3.807 -62.611 -38.289  1.00 48.510          H  
ATOM   8524 3HD1 LEU A 526      -2.381 -62.451 -37.239  1.00 48.510          H  
ATOM   8525 1HD2 LEU A 526      -2.741 -65.142 -35.743  1.00 48.510          H  
ATOM   8526 2HD2 LEU A 526      -2.364 -63.594 -34.958  1.00 48.510          H  
ATOM   8527 3HD2 LEU A 526      -3.773 -64.536 -34.441  1.00 48.510          H  
ATOM   8528  N   TRP A 527      -6.942 -60.303 -34.735  1.00 28.060          N  
ATOM   8529  CA  TRP A 527      -7.342 -58.956 -34.376  1.00 27.840          C  
ATOM   8530  C   TRP A 527      -8.302 -58.832 -33.196  1.00 27.800          C  
ATOM   8531  O   TRP A 527      -8.714 -57.724 -32.860  1.00 27.620          O  
ATOM   8532  CB  TRP A 527      -7.944 -58.281 -35.593  1.00 39.060          C  
ATOM   8533  CG  TRP A 527      -6.947 -57.980 -36.681  1.00 39.060          C  
ATOM   8534  CD1 TRP A 527      -5.598 -57.796 -36.560  1.00 39.060          C  
ATOM   8535  CD2 TRP A 527      -7.235 -57.853 -38.081  1.00 39.060          C  
ATOM   8536  NE1 TRP A 527      -5.050 -57.551 -37.782  1.00 39.060          N  
ATOM   8537  CE2 TRP A 527      -6.036 -57.583 -38.724  1.00 39.060          C  
ATOM   8538  CE3 TRP A 527      -8.387 -57.952 -38.819  1.00 39.060          C  
ATOM   8539  CZ2 TRP A 527      -5.968 -57.397 -40.087  1.00 39.060          C  
ATOM   8540  CZ3 TRP A 527      -8.336 -57.770 -40.174  1.00 39.060          C  
ATOM   8541  CH2 TRP A 527      -7.153 -57.495 -40.799  1.00 39.060          C  
ATOM   8542  H   TRP A 527      -7.318 -60.708 -35.598  1.00 33.670          H  
ATOM   8543  HA  TRP A 527      -6.444 -58.420 -34.093  1.00 33.410          H  
ATOM   8544 1HB  TRP A 527      -8.705 -58.929 -35.999  1.00 46.880          H  
ATOM   8545 2HB  TRP A 527      -8.426 -57.364 -35.301  1.00 46.880          H  
ATOM   8546  HD1 TRP A 527      -5.029 -57.832 -35.636  1.00 46.880          H  
ATOM   8547  HE1 TRP A 527      -4.072 -57.379 -37.962  1.00 46.880          H  
ATOM   8548  HE3 TRP A 527      -9.306 -58.174 -38.325  1.00 46.880          H  
ATOM   8549  HZ2 TRP A 527      -5.032 -57.183 -40.600  1.00 46.880          H  
ATOM   8550  HZ3 TRP A 527      -9.263 -57.851 -40.742  1.00 46.880          H  
ATOM   8551  HH2 TRP A 527      -7.144 -57.356 -41.880  1.00 46.880          H  
ATOM   8552  N   PHE A 528      -8.677 -59.919 -32.545  1.00 28.060          N  
ATOM   8553  CA  PHE A 528      -9.553 -59.768 -31.388  1.00 28.110          C  
ATOM   8554  C   PHE A 528      -8.898 -58.788 -30.401  1.00 28.380          C  
ATOM   8555  O   PHE A 528      -7.744 -58.981 -30.014  1.00 28.820          O  
ATOM   8556  CB  PHE A 528      -9.721 -61.144 -30.739  1.00 39.330          C  
ATOM   8557  CG  PHE A 528     -10.699 -61.293 -29.598  1.00 39.330          C  
ATOM   8558  CD1 PHE A 528     -12.038 -61.370 -29.841  1.00 39.330          C  
ATOM   8559  CD2 PHE A 528     -10.278 -61.421 -28.304  1.00 39.330          C  
ATOM   8560  CE1 PHE A 528     -12.937 -61.557 -28.858  1.00 39.330          C  
ATOM   8561  CE2 PHE A 528     -11.186 -61.595 -27.288  1.00 39.330          C  
ATOM   8562  CZ  PHE A 528     -12.520 -61.663 -27.580  1.00 39.330          C  
ATOM   8563  H   PHE A 528      -8.382 -60.857 -32.849  1.00 33.670          H  
ATOM   8564  HA  PHE A 528     -10.512 -59.362 -31.706  1.00 33.730          H  
ATOM   8565 1HB  PHE A 528     -10.005 -61.837 -31.513  1.00 47.200          H  
ATOM   8566 2HB  PHE A 528      -8.748 -61.477 -30.385  1.00 47.200          H  
ATOM   8567  HD1 PHE A 528     -12.370 -61.300 -30.825  1.00 47.200          H  
ATOM   8568  HD2 PHE A 528      -9.211 -61.387 -28.082  1.00 47.200          H  
ATOM   8569  HE1 PHE A 528     -13.996 -61.622 -29.100  1.00 47.200          H  
ATOM   8570  HE2 PHE A 528     -10.848 -61.694 -26.257  1.00 47.200          H  
ATOM   8571  HZ  PHE A 528     -13.230 -61.813 -26.798  1.00 47.200          H  
ATOM   8572  N   THR A 529      -9.659 -57.763 -29.970  1.00 28.170          N  
ATOM   8573  CA  THR A 529      -9.262 -56.672 -29.029  1.00 28.480          C  
ATOM   8574  C   THR A 529      -8.392 -55.556 -29.640  1.00 28.290          C  
ATOM   8575  O   THR A 529      -8.016 -54.614 -28.931  1.00 28.230          O  
ATOM   8576  CB  THR A 529      -8.538 -57.148 -27.735  1.00 39.750          C  
ATOM   8577  OG1 THR A 529      -7.169 -57.451 -28.012  1.00 39.750          O  
ATOM   8578  CG2 THR A 529      -9.199 -58.328 -27.100  1.00 39.750          C  
ATOM   8579  H   THR A 529     -10.595 -57.699 -30.366  1.00 33.800          H  
ATOM   8580  HA  THR A 529     -10.187 -56.195 -28.700  1.00 34.180          H  
ATOM   8581  HB  THR A 529      -8.568 -56.327 -27.021  1.00 47.700          H  
ATOM   8582  HG1 THR A 529      -7.143 -58.101 -28.733  1.00 47.700          H  
ATOM   8583 1HG2 THR A 529      -8.678 -58.597 -26.187  1.00 47.700          H  
ATOM   8584 2HG2 THR A 529     -10.218 -58.092 -26.883  1.00 47.700          H  
ATOM   8585 3HG2 THR A 529      -9.161 -59.128 -27.763  1.00 47.700          H  
ATOM   8586  N   SER A 530      -8.066 -55.666 -30.928  1.00 28.300          N  
ATOM   8587  CA  SER A 530      -7.216 -54.719 -31.635  1.00 28.510          C  
ATOM   8588  C   SER A 530      -7.899 -53.343 -31.675  1.00 28.420          C  
ATOM   8589  O   SER A 530      -9.069 -53.222 -31.308  1.00 28.220          O  
ATOM   8590  CB  SER A 530      -6.963 -55.252 -33.039  1.00 39.830          C  
ATOM   8591  OG  SER A 530      -8.115 -55.169 -33.819  1.00 39.830          O  
ATOM   8592  H   SER A 530      -8.411 -56.466 -31.464  1.00 33.960          H  
ATOM   8593  HA  SER A 530      -6.278 -54.658 -31.085  1.00 34.210          H  
ATOM   8594 1HB  SER A 530      -6.151 -54.760 -33.532  1.00 47.800          H  
ATOM   8595 2HB  SER A 530      -6.668 -56.287 -32.948  1.00 47.800          H  
ATOM   8596  HG  SER A 530      -7.922 -55.657 -34.622  1.00 47.800          H  
ATOM   8597  N   PRO A 531      -7.218 -52.260 -32.106  1.00 28.670          N  
ATOM   8598  CA  PRO A 531      -7.735 -50.906 -32.110  1.00 28.730          C  
ATOM   8599  C   PRO A 531      -8.896 -50.694 -33.072  1.00 28.690          C  
ATOM   8600  O   PRO A 531      -8.728 -50.060 -34.132  1.00 28.820          O  
ATOM   8601  CB  PRO A 531      -6.509 -50.073 -32.532  1.00 43.090          C  
ATOM   8602  CG  PRO A 531      -5.319 -50.949 -32.250  1.00 43.090          C  
ATOM   8603  CD  PRO A 531      -5.803 -52.340 -32.537  1.00 43.090          C  
ATOM   8604  HA  PRO A 531      -8.029 -50.663 -31.082  1.00 34.480          H  
ATOM   8605 1HB  PRO A 531      -6.574 -49.797 -33.595  1.00 51.710          H  
ATOM   8606 2HB  PRO A 531      -6.485 -49.133 -31.962  1.00 51.710          H  
ATOM   8607 1HG  PRO A 531      -4.471 -50.652 -32.888  1.00 51.710          H  
ATOM   8608 2HG  PRO A 531      -4.990 -50.821 -31.207  1.00 51.710          H  
ATOM   8609 1HD  PRO A 531      -5.741 -52.537 -33.618  1.00 51.710          H  
ATOM   8610 2HD  PRO A 531      -5.206 -53.029 -31.947  1.00 51.710          H  
ATOM   8611  N   TYR A 532     -10.073 -51.166 -32.642  1.00 28.600          N  
ATOM   8612  CA  TYR A 532     -11.352 -51.146 -33.354  1.00 28.630          C  
ATOM   8613  C   TYR A 532     -11.752 -49.756 -33.831  1.00 28.700          C  
ATOM   8614  O   TYR A 532     -12.523 -49.642 -34.770  1.00 28.820          O  
ATOM   8615  CB  TYR A 532     -12.478 -51.733 -32.495  1.00 40.070          C  
ATOM   8616  CG  TYR A 532     -12.380 -53.268 -32.166  1.00 40.070          C  
ATOM   8617  CD1 TYR A 532     -11.558 -54.162 -32.891  1.00 40.070          C  
ATOM   8618  CD2 TYR A 532     -13.154 -53.769 -31.114  1.00 40.070          C  
ATOM   8619  CE1 TYR A 532     -11.522 -55.508 -32.543  1.00 40.070          C  
ATOM   8620  CE2 TYR A 532     -13.114 -55.115 -30.783  1.00 40.070          C  
ATOM   8621  CZ  TYR A 532     -12.301 -55.981 -31.491  1.00 40.070          C  
ATOM   8622  OH  TYR A 532     -12.257 -57.328 -31.162  1.00 40.070          O  
ATOM   8623  H   TYR A 532     -10.029 -51.698 -31.769  1.00 34.320          H  
ATOM   8624  HA  TYR A 532     -11.276 -51.755 -34.237  1.00 34.360          H  
ATOM   8625 1HB  TYR A 532     -12.538 -51.189 -31.561  1.00 48.080          H  
ATOM   8626 2HB  TYR A 532     -13.423 -51.570 -33.006  1.00 48.080          H  
ATOM   8627  HD1 TYR A 532     -10.938 -53.827 -33.711  1.00 48.080          H  
ATOM   8628  HD2 TYR A 532     -13.800 -53.094 -30.543  1.00 48.080          H  
ATOM   8629  HE1 TYR A 532     -10.879 -56.194 -33.096  1.00 48.080          H  
ATOM   8630  HE2 TYR A 532     -13.728 -55.491 -29.955  1.00 48.080          H  
ATOM   8631  HH  TYR A 532     -12.973 -57.546 -30.513  1.00 48.080          H  
ATOM   8632  N   LYS A 533     -11.171 -48.685 -33.283  1.00 28.720          N  
ATOM   8633  CA  LYS A 533     -11.526 -47.355 -33.779  1.00 28.870          C  
ATOM   8634  C   LYS A 533     -11.227 -47.281 -35.289  1.00 28.990          C  
ATOM   8635  O   LYS A 533     -11.912 -46.568 -36.025  1.00 29.030          O  
ATOM   8636  CB  LYS A 533     -10.810 -46.231 -33.011  1.00 40.360          C  
ATOM   8637  CG  LYS A 533     -11.334 -45.992 -31.571  1.00 40.360          C  
ATOM   8638  CD  LYS A 533     -10.596 -44.822 -30.862  1.00 40.360          C  
ATOM   8639  CE  LYS A 533     -11.168 -44.552 -29.436  1.00 40.360          C  
ATOM   8640  NZ  LYS A 533     -10.533 -43.349 -28.771  1.00 40.360          N  
ATOM   8641  H   LYS A 533     -10.516 -48.806 -32.526  1.00 34.460          H  
ATOM   8642  HA  LYS A 533     -12.599 -47.214 -33.649  1.00 34.640          H  
ATOM   8643 1HB  LYS A 533      -9.747 -46.460 -32.947  1.00 48.430          H  
ATOM   8644 2HB  LYS A 533     -10.910 -45.297 -33.565  1.00 48.430          H  
ATOM   8645 1HG  LYS A 533     -12.398 -45.756 -31.617  1.00 48.430          H  
ATOM   8646 2HG  LYS A 533     -11.218 -46.888 -30.996  1.00 48.430          H  
ATOM   8647 1HD  LYS A 533      -9.538 -45.067 -30.767  1.00 48.430          H  
ATOM   8648 2HD  LYS A 533     -10.690 -43.915 -31.460  1.00 48.430          H  
ATOM   8649 1HE  LYS A 533     -12.240 -44.381 -29.516  1.00 48.430          H  
ATOM   8650 2HE  LYS A 533     -10.997 -45.427 -28.807  1.00 48.430          H  
ATOM   8651 1HZ  LYS A 533     -10.964 -43.178 -27.814  1.00 48.430          H  
ATOM   8652 2HZ  LYS A 533      -9.537 -43.489 -28.674  1.00 48.430          H  
ATOM   8653 3HZ  LYS A 533     -10.699 -42.540 -29.339  1.00 48.430          H  
ATOM   8654  N   THR A 534     -10.191 -48.010 -35.740  1.00 29.120          N  
ATOM   8655  CA  THR A 534      -9.836 -48.088 -37.150  1.00 29.350          C  
ATOM   8656  C   THR A 534     -10.212 -49.482 -37.656  1.00 29.280          C  
ATOM   8657  O   THR A 534     -10.800 -49.629 -38.732  1.00 29.610          O  
ATOM   8658  CB  THR A 534      -8.334 -47.827 -37.391  1.00 41.000          C  
ATOM   8659  OG1 THR A 534      -7.996 -46.509 -36.941  1.00 41.000          O  
ATOM   8660  CG2 THR A 534      -8.013 -47.947 -38.876  1.00 41.000          C  
ATOM   8661  H   THR A 534      -9.639 -48.562 -35.082  1.00 34.940          H  
ATOM   8662  HA  THR A 534     -10.411 -47.351 -37.707  1.00 35.220          H  
ATOM   8663  HB  THR A 534      -7.745 -48.556 -36.831  1.00 49.200          H  
ATOM   8664  HG1 THR A 534      -8.095 -46.468 -35.989  1.00 49.200          H  
ATOM   8665 1HG2 THR A 534      -6.952 -47.758 -39.031  1.00 49.200          H  
ATOM   8666 2HG2 THR A 534      -8.251 -48.944 -39.232  1.00 49.200          H  
ATOM   8667 3HG2 THR A 534      -8.597 -47.216 -39.432  1.00 49.200          H  
ATOM   8668  N   MET A 535      -9.924 -50.512 -36.851  1.00 28.930          N  
ATOM   8669  CA  MET A 535     -10.204 -51.888 -37.259  1.00 28.940          C  
ATOM   8670  C   MET A 535     -11.674 -52.207 -37.513  1.00 28.810          C  
ATOM   8671  O   MET A 535     -11.963 -53.079 -38.329  1.00 28.920          O  
ATOM   8672  CB  MET A 535      -9.551 -52.894 -36.310  1.00 40.510          C  
ATOM   8673  CG  MET A 535      -8.069 -53.068 -36.488  1.00 40.510          C  
ATOM   8674  SD  MET A 535      -7.719 -53.933 -38.047  1.00 40.510          S  
ATOM   8675  CE  MET A 535      -5.950 -53.984 -38.106  1.00 40.510          C  
ATOM   8676  H   MET A 535      -9.442 -50.332 -35.968  1.00 34.720          H  
ATOM   8677  HA  MET A 535      -9.709 -52.032 -38.210  1.00 34.730          H  
ATOM   8678 1HB  MET A 535      -9.658 -52.583 -35.301  1.00 48.610          H  
ATOM   8679 2HB  MET A 535     -10.028 -53.853 -36.411  1.00 48.610          H  
ATOM   8680 1HG  MET A 535      -7.595 -52.087 -36.517  1.00 48.610          H  
ATOM   8681 2HG  MET A 535      -7.648 -53.625 -35.668  1.00 48.610          H  
ATOM   8682 1HE  MET A 535      -5.634 -54.493 -39.016  1.00 48.610          H  
ATOM   8683 2HE  MET A 535      -5.554 -52.969 -38.102  1.00 48.610          H  
ATOM   8684 3HE  MET A 535      -5.571 -54.527 -37.238  1.00 48.610          H  
ATOM   8685  N   LYS A 536     -12.629 -51.480 -36.933  1.00 28.680          N  
ATOM   8686  CA  LYS A 536     -14.033 -51.759 -37.203  1.00 28.650          C  
ATOM   8687  C   LYS A 536     -14.387 -51.564 -38.681  1.00 29.300          C  
ATOM   8688  O   LYS A 536     -15.439 -52.006 -39.121  1.00 29.630          O  
ATOM   8689  CB  LYS A 536     -14.955 -50.877 -36.361  1.00 40.120          C  
ATOM   8690  CG  LYS A 536     -14.940 -49.389 -36.747  1.00 40.120          C  
ATOM   8691  CD  LYS A 536     -15.698 -48.517 -35.742  1.00 40.120          C  
ATOM   8692  CE  LYS A 536     -17.217 -48.678 -35.874  1.00 40.120          C  
ATOM   8693  NZ  LYS A 536     -17.962 -47.747 -34.971  1.00 40.120          N  
ATOM   8694  H   LYS A 536     -12.422 -50.756 -36.243  1.00 34.420          H  
ATOM   8695  HA  LYS A 536     -14.226 -52.800 -36.949  1.00 34.380          H  
ATOM   8696 1HB  LYS A 536     -15.971 -51.247 -36.460  1.00 48.150          H  
ATOM   8697 2HB  LYS A 536     -14.676 -50.958 -35.312  1.00 48.150          H  
ATOM   8698 1HG  LYS A 536     -13.909 -49.036 -36.813  1.00 48.150          H  
ATOM   8699 2HG  LYS A 536     -15.404 -49.269 -37.723  1.00 48.150          H  
ATOM   8700 1HD  LYS A 536     -15.389 -48.789 -34.731  1.00 48.150          H  
ATOM   8701 2HD  LYS A 536     -15.428 -47.475 -35.912  1.00 48.150          H  
ATOM   8702 1HE  LYS A 536     -17.504 -48.476 -36.907  1.00 48.150          H  
ATOM   8703 2HE  LYS A 536     -17.496 -49.697 -35.622  1.00 48.150          H  
ATOM   8704 1HZ  LYS A 536     -18.956 -47.886 -35.091  1.00 48.150          H  
ATOM   8705 2HZ  LYS A 536     -17.712 -47.937 -34.010  1.00 48.150          H  
ATOM   8706 3HZ  LYS A 536     -17.728 -46.792 -35.195  1.00 48.150          H  
ATOM   8707  N   PHE A 537     -13.533 -50.872 -39.450  1.00 29.570          N  
ATOM   8708  CA  PHE A 537     -13.808 -50.645 -40.858  1.00 30.260          C  
ATOM   8709  C   PHE A 537     -13.019 -51.627 -41.727  1.00 30.160          C  
ATOM   8710  O   PHE A 537     -13.062 -51.565 -42.958  1.00 30.330          O  
ATOM   8711  CB  PHE A 537     -13.395 -49.224 -41.222  1.00 42.090          C  
ATOM   8712  CG  PHE A 537     -14.118 -48.183 -40.436  1.00 42.090          C  
ATOM   8713  CD1 PHE A 537     -13.458 -47.511 -39.421  1.00 42.090          C  
ATOM   8714  CD2 PHE A 537     -15.445 -47.879 -40.681  1.00 42.090          C  
ATOM   8715  CE1 PHE A 537     -14.098 -46.557 -38.675  1.00 42.090          C  
ATOM   8716  CE2 PHE A 537     -16.093 -46.919 -39.931  1.00 42.090          C  
ATOM   8717  CZ  PHE A 537     -15.416 -46.257 -38.927  1.00 42.090          C  
ATOM   8718  H   PHE A 537     -12.664 -50.497 -39.053  1.00 35.480          H  
ATOM   8719  HA  PHE A 537     -14.873 -50.786 -41.039  1.00 36.310          H  
ATOM   8720 1HB  PHE A 537     -12.324 -49.110 -41.039  1.00 50.510          H  
ATOM   8721 2HB  PHE A 537     -13.573 -49.047 -42.279  1.00 50.510          H  
ATOM   8722  HD1 PHE A 537     -12.415 -47.745 -39.210  1.00 50.510          H  
ATOM   8723  HD2 PHE A 537     -15.980 -48.405 -41.474  1.00 50.510          H  
ATOM   8724  HE1 PHE A 537     -13.554 -46.041 -37.876  1.00 50.510          H  
ATOM   8725  HE2 PHE A 537     -17.139 -46.683 -40.131  1.00 50.510          H  
ATOM   8726  HZ  PHE A 537     -15.921 -45.499 -38.335  1.00 50.510          H  
ATOM   8727  N   ILE A 538     -12.276 -52.511 -41.067  1.00 29.980          N  
ATOM   8728  CA  ILE A 538     -11.414 -53.512 -41.679  1.00 29.990          C  
ATOM   8729  C   ILE A 538     -11.967 -54.930 -41.473  1.00 30.110          C  
ATOM   8730  O   ILE A 538     -12.030 -55.721 -42.412  1.00 30.650          O  
ATOM   8731  CB  ILE A 538      -9.983 -53.378 -41.115  1.00 41.980          C  
ATOM   8732  CG1 ILE A 538      -9.427 -51.960 -41.502  1.00 41.980          C  
ATOM   8733  CG2 ILE A 538      -9.087 -54.503 -41.632  1.00 41.980          C  
ATOM   8734  CD1 ILE A 538      -8.127 -51.552 -40.834  1.00 41.980          C  
ATOM   8735  H   ILE A 538     -12.313 -52.498 -40.052  1.00 35.980          H  
ATOM   8736  HA  ILE A 538     -11.373 -53.322 -42.750  1.00 35.990          H  
ATOM   8737  HB  ILE A 538     -10.020 -53.437 -40.039  1.00 50.380          H  
ATOM   8738 1HG1 ILE A 538      -9.283 -51.937 -42.578  1.00 50.380          H  
ATOM   8739 2HG1 ILE A 538     -10.170 -51.209 -41.236  1.00 50.380          H  
ATOM   8740 1HG2 ILE A 538      -8.088 -54.412 -41.220  1.00 50.380          H  
ATOM   8741 2HG2 ILE A 538      -9.498 -55.455 -41.332  1.00 50.380          H  
ATOM   8742 3HG2 ILE A 538      -9.036 -54.460 -42.719  1.00 50.380          H  
ATOM   8743 1HD1 ILE A 538      -7.850 -50.558 -41.182  1.00 50.380          H  
ATOM   8744 2HD1 ILE A 538      -8.247 -51.525 -39.766  1.00 50.380          H  
ATOM   8745 3HD1 ILE A 538      -7.337 -52.245 -41.086  1.00 50.380          H  
ATOM   8746  N   LEU A 539     -12.339 -55.251 -40.229  1.00 29.690          N  
ATOM   8747  CA  LEU A 539     -12.817 -56.589 -39.849  1.00 29.830          C  
ATOM   8748  C   LEU A 539     -14.338 -56.746 -39.718  1.00 30.100          C  
ATOM   8749  O   LEU A 539     -14.808 -57.757 -39.191  1.00 30.120          O  
ATOM   8750  CB  LEU A 539     -12.108 -57.062 -38.559  1.00 41.710          C  
ATOM   8751  CG  LEU A 539     -12.190 -56.192 -37.250  1.00 41.710          C  
ATOM   8752  CD1 LEU A 539     -13.500 -56.405 -36.482  1.00 41.710          C  
ATOM   8753  CD2 LEU A 539     -10.977 -56.529 -36.389  1.00 41.710          C  
ATOM   8754  H   LEU A 539     -12.241 -54.537 -39.508  1.00 35.630          H  
ATOM   8755  HA  LEU A 539     -12.500 -57.271 -40.636  1.00 35.800          H  
ATOM   8756 1HB  LEU A 539     -12.464 -58.061 -38.317  1.00 50.050          H  
ATOM   8757 2HB  LEU A 539     -11.080 -57.126 -38.805  1.00 50.050          H  
ATOM   8758  HG  LEU A 539     -12.151 -55.180 -37.503  1.00 50.050          H  
ATOM   8759 1HD1 LEU A 539     -13.497 -55.779 -35.589  1.00 50.050          H  
ATOM   8760 2HD1 LEU A 539     -14.348 -56.137 -37.088  1.00 50.050          H  
ATOM   8761 3HD1 LEU A 539     -13.587 -57.439 -36.194  1.00 50.050          H  
ATOM   8762 1HD2 LEU A 539     -10.988 -55.920 -35.492  1.00 50.050          H  
ATOM   8763 2HD2 LEU A 539     -11.000 -57.578 -36.114  1.00 50.050          H  
ATOM   8764 3HD2 LEU A 539     -10.065 -56.320 -36.951  1.00 50.050          H  
ATOM   8765  N   TRP A 540     -15.101 -55.759 -40.168  1.00 30.380          N  
ATOM   8766  CA  TRP A 540     -16.558 -55.815 -40.078  1.00 30.720          C  
ATOM   8767  C   TRP A 540     -17.199 -55.163 -41.304  1.00 31.250          C  
ATOM   8768  O   TRP A 540     -17.570 -53.990 -41.280  1.00 31.700          O  
ATOM   8769  OXT TRP A 540     -17.295 -55.809 -42.347  1.00 46.080          O  
ATOM   8770  CB  TRP A 540     -17.037 -55.120 -38.799  1.00 41.270          C  
ATOM   8771  CG  TRP A 540     -18.514 -55.206 -38.556  1.00 41.270          C  
ATOM   8772  CD1 TRP A 540     -19.441 -54.253 -38.840  1.00 41.270          C  
ATOM   8773  CD2 TRP A 540     -19.241 -56.305 -37.956  1.00 41.270          C  
ATOM   8774  NE1 TRP A 540     -20.693 -54.681 -38.463  1.00 41.270          N  
ATOM   8775  CE2 TRP A 540     -20.588 -55.933 -37.920  1.00 41.270          C  
ATOM   8776  CE3 TRP A 540     -18.861 -57.550 -37.452  1.00 41.270          C  
ATOM   8777  CZ2 TRP A 540     -21.567 -56.767 -37.400  1.00 41.270          C  
ATOM   8778  CZ3 TRP A 540     -19.841 -58.385 -36.930  1.00 41.270          C  
ATOM   8779  CH2 TRP A 540     -21.159 -58.005 -36.904  1.00 41.270          C  
ATOM   8780  H   TRP A 540     -14.655 -54.959 -40.595  1.00 36.460          H  
ATOM   8781  HA  TRP A 540     -16.868 -56.859 -40.044  1.00 36.860          H  
ATOM   8782 1HB  TRP A 540     -16.530 -55.553 -37.944  1.00 49.520          H  
ATOM   8783 2HB  TRP A 540     -16.764 -54.071 -38.838  1.00 49.520          H  
ATOM   8784  HD1 TRP A 540     -19.214 -53.292 -39.304  1.00 49.520          H  
ATOM   8785  HE1 TRP A 540     -21.547 -54.156 -38.572  1.00 49.520          H  
ATOM   8786  HE3 TRP A 540     -17.815 -57.862 -37.469  1.00 49.520          H  
ATOM   8787  HZ2 TRP A 540     -22.617 -56.480 -37.374  1.00 49.520          H  
ATOM   8788  HZ3 TRP A 540     -19.532 -59.359 -36.536  1.00 49.520          H  
ATOM   8789  HH2 TRP A 540     -21.896 -58.690 -36.486  1.00 49.520          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 -2643 337.369 1819.89 -200.771 60.7101 140.66 852.192 -991.434 -4.33816 -28.876 -703.227 -138.081 -165.854 -57.8201 -101.676 -46.471 0 26.5465 35.7834 290.298 507.882 -120.294 82.966 -202.927 72.0692 428.434 -749.97
THR:NtermProteinFull_1 -1.83982 0.31865 0.67131 -0.17799 0.0543 0.11839 0.53161 -0.60281 -0.01301 -0.05504 -0.85687 -1.64406 0 0 -0.68198 0 0 0.01916 0.0329 0.32701 0 0 2.29234 -1.0874 0 0.1407 -2.45261
LEU_2 -6.72689 1.17842 1.85449 -0.65422 0.26548 0.20306 1.1376 -1.82966 -0 -0 -0.66889 0.24783 0 0 0 0 0 0.23553 0.05273 0.75151 0 -0.18907 0 0.18072 0.05757 0.56139 -3.3424
LYS_3 -6.37151 0.49998 5.97038 -0.64342 0.24991 0.32721 2.28519 -2.45583 -0.01297 -0.0542 -1.80941 0.02021 0 0 -0.48286 0 0 0.29403 0.05414 2.19993 0 0.18106 0 -1.5107 0.33795 0.97768 0.05677
VAL_4 -8.00205 1.42346 2.57011 -0.38231 0.42031 0.0949 2.00513 -2.24285 -0 -0 -0.88756 -0.34551 0 0 0 0 0 -0.11993 0.03471 0.65143 0 0.34809 0 1.9342 0.16179 1.02159 -1.3145
TYR_5 -6.03178 0.90547 2.60671 -1.04668 0.08649 0.52085 1.25179 -1.66563 -0 -0 0.03058 -0.27268 0 0 0 0 0 -0.07216 0.00541 0 2.18445 0.06202 0.00065 1.2797 -0.09418 0.69021 0.44122
ASP_6 -2.52997 0.27134 4.22401 -0.11789 0.03356 0.36602 1.65791 -1.79027 -0.00839 -0.06616 -3.87849 -0.29298 0 0 0 -0.54922 0 0.02953 0.00092 0 2.5101 -0.41356 0 -2.3716 -0.32548 0.41635 -2.83429
THR_7 -4.79333 0.65146 3.75677 -0.14212 0.04927 0.04944 2.33518 -2.10572 -0.00839 -0.06616 -1.33598 -0.18209 0 0 0 0 0 -5e-05 0.00404 1.05723 0 -0.23547 2.31834 -1.0874 -0.40162 0.37823 0.2416
GLN_8 -3.07039 0.55889 2.65189 -0.62967 0.19389 1.0745 1.56135 -1.40311 -0.00883 -0.04477 -1.3945 -1.9375 0 0 0 0 0 -0.01003 0.00154 0 4.05452 0.16812 0 -0.18838 -0.07897 0.46372 1.96226
LEU_9 -6.01192 1.19273 2.65459 -0.71446 0.45504 0.24688 1.96848 -1.89315 -0.00264 -0.03139 -0.89137 -0.07252 0 0 0 0 0 -0.15635 0.2855 1.69117 0 0.07243 0 0.18072 0.02959 0.4863 -0.51036
GLU_10 -2.58951 0.34885 2.49089 -0.22249 0.03276 0.32658 0.78603 -1.23083 -0 -0 0.03813 -0.6296 0 0 0 0 0 -0.11181 0.00288 0 3.25503 -0.28869 0 -2.7348 -0.27923 0.23672 -0.56908
ASN_11 -4.90613 0.77719 3.76859 -0.1997 0.04607 0.32029 2.60283 -2.31355 -0.00883 -0.04477 -2.19913 -0.47578 0 0 0 0 0 -0.06291 0.00021 0 2.08357 -0.59859 0 -0.93687 -0.70842 0.3485 -2.50745
VAL_12 -7.03166 1.09502 4.42434 -0.26485 0.09416 0.04427 3.11423 -2.78941 -0 -0 -2.44828 0.30379 0 0 0 0 0 -0.08557 0.01243 0.81596 0 0.18751 0 1.9342 -0.53212 0.72629 -0.39969
GLU_13 -4.59086 0.5015 3.50546 -0.21668 0.0306 0.30143 1.13562 -1.90109 -0.00318 -0.03365 0.2357 -0.58228 0 0 0 0 0 0.03011 0.03868 0 3.01984 -0.32813 0 -2.7348 -0.49796 0.4465 -1.64317
ALA_14 -2.75657 0.222 1.98921 -0.02305 0 0 1.02352 -1.32285 -0 -0 -0.0118 -0.37549 0 0 0 0 0 -0.03793 0 0 0 -0.30621 0 1.8394 -0.66665 0.13427 -0.29215
PHE_15 -7.33432 1.07512 3.60006 -1.07372 0.13314 0.44088 2.03436 -2.12203 -0 -0 -0.34718 0.1433 0 0 0 0 0 0.12532 0.00069 0 2.2697 -0.1678 0 1.0402 -0.17071 0.49778 0.14476
GLU_16 -5.87647 0.63365 6.05975 -0.21021 0.02007 0.29128 2.48046 -2.7272 -0.00054 -0.00226 -3.36035 -0.42207 0 0 0 0 0 0.06932 0.09661 0 3.61992 -0.03653 0 -2.7348 -0.0871 0.62356 -1.56291
GLY_17 -3.83191 0.51562 4.1344 -0.00018 0 0 2.67752 -2.13625 -0 -0 -3.55282 -0.18551 0 0 -0.84945 0 0 0.05253 0 0 0 -0.78759 0 0.83697 -0.26501 0.68868 -2.703
LEU_18 -5.15627 0.8589 3.57364 -0.45373 0.3327 0.07275 1.03832 -2.19797 -0 -0 -0.79977 0.38444 0 0 0 0 0 0.36722 0.05968 0.37621 0 -0.09264 0 0.18072 -0.23814 1.11225 -0.5817
SER_19 -1.61548 0.38139 1.46097 -0.0319 0.00809 0.05123 0.27017 -0.77485 -0 -0 0.76762 -0.99666 0 0 0 0 0 -0.03009 0.00987 0.16781 0 -0.38724 0.60871 -0.77834 -0.41524 1.50453 0.20058
ASP_20 -3.09773 0.50995 2.40373 -0.10877 0.00288 0.33707 0.90812 -1.35372 -0 -0 -0.13229 -0.25587 0 0 0 0 0 -0.03822 0.00101 0 2.19729 -0.05224 0 -2.3716 -0.08357 1.27128 0.13733
PHE_21 -6.76639 0.89721 3.34909 -0.59652 0.03687 0.35681 1.56876 -2.11888 -0 -0 -1.69932 0.28952 0 0 0 0 0 0.07874 0.26523 0 2.40082 -0.20728 0 1.0402 1.2724 1.38077 1.54805
CYS_22 -5.38811 0.90613 4.29068 -0.07691 0 0.0487 2.10273 -2.2588 -0 -0.00015 -2.26045 -0.1057 0 0 0 0 0 -0.01252 0.01861 0.30206 0 -0.4489 0 3.6196 1.17587 1.67619 3.58902
ASN_23 -3.18626 0.25664 1.61973 -0.1679 0.01813 0.22426 0.17057 -1.04741 -0.01839 -0.11602 0.01801 -0.43203 0 0 0 0 0 -0.00816 0.2642 0 1.92552 0.06714 0 -0.93687 0.04774 0.83858 -0.46251
THR_24 -2.31385 0.15308 1.67879 -0.17631 0.10735 0.06277 0.68655 -1.03795 -0.02795 -0.20006 -0.13251 -0.11527 0 0 0 -0.48925 0 -0.01844 0.03141 0.08872 0 -0.01159 2.3271 -1.0874 0.02317 0.20097 -0.25066
PHE_25 -3.29701 0.31726 1.58391 -0.57362 0.03053 0.31977 0.29424 -1.14652 -0 -0 0.10942 0.13699 0 0 0 0 0 0.05361 0.04336 0 1.83312 -0.46438 0 1.0402 0.15215 0.23027 0.6633
LYS_26 -1.9066 0.56164 2.91101 -0.49555 0.1268 0.2703 1.31998 -1.15465 -0 -0 -4.2277 0.1964 0 0 0 -0.3355 0 -0.02939 0.04381 2.20843 0 -0.0069 0 -1.5107 0.0175 0.42876 -1.58235
LEU_27 -5.56483 0.77382 2.62476 -0.61739 0.24122 0.16839 1.06501 -1.80351 -0 -0 -1.3222 0.28544 0 0 -0.48286 0 0 -0.03596 0.08639 0.58205 0 -0.13437 0 0.18072 0.26533 0.45755 -3.23042
TYR_28 -5.39361 0.32713 3.44365 -0.61104 0.05762 0.32538 1.24465 -1.88615 -0 -0 -1.10436 -0.1931 0 0 -0.65097 0 0 0.11431 0.0184 0 1.835 -0.23297 0.01529 1.2797 0.28231 0.51457 -0.61418
ARG_29 -4.35051 0.25736 4.41343 -0.43978 0.06418 0.2627 1.27646 -1.80948 -0.03393 -0.15685 -0.5356 -0.09771 0 0 -0.68198 0 0 0.36428 0.14277 2.25143 0 -0.0882 0 -1.2888 0.62862 0.81798 0.99637
GLY_30 -2.00512 0.35514 2.00708 -0.00036 0 0 0.37366 -1.04616 -0 -0 -0.21282 -0.301 0 0 0 0 0 -0.18057 0 0 0 -1.38598 0 0.83697 0.74265 0.93138 0.11487
LYS_31 -4.76629 0.45626 4.79273 -0.56334 0.1115 0.4849 2.43965 -2.1147 -0.03389 -0.15602 -3.38525 0.13434 0 0 -0.41766 -0.54922 0 0.03141 0.08394 1.57569 0 -0.19926 0 -1.5107 -0.065 0.57541 -3.07548
THR_32 -2.33035 0.15623 2.33904 -0.1332 0.09082 0.07524 0.31879 -1.2727 -2e-05 -0.00043 -0.02113 -0.99002 0 0 0 0 0 -0.01103 0.00139 0.01738 0 -0.25444 2.27154 -1.0874 -0.32235 0.25061 -0.90202
GLN_33 -4.05538 0.35879 4.6596 -0.63536 0.23202 1.10255 2.49301 -2.22391 -0 -0 -1.06494 -1.87063 0 0 0 0 0 0.06533 0.01888 0 4.15971 0.12096 0 -0.18838 -0.46321 0.31386 3.02289
GLU_34 -2.81573 0.29543 3.34908 -0.52511 0.21177 1.47461 1.51954 -1.49723 -2e-05 -0.00043 -1.48479 -3.01094 0 0 0 0 0 -0.10576 0.00036 0 3.47053 -0.26641 0 -2.7348 -0.50932 0.40959 -2.21961
GLU_35 -5.20339 0.39769 6.29299 -0.60431 0.19469 1.11815 2.46089 -2.59549 -0 -0 -3.02063 -0.77558 0 0 -0.58759 -0.80586 0 0.02653 0.07524 0 4.0828 -0.33632 0 -2.7348 -0.67784 0.29519 -2.39767
THR_36 -5.11879 0.39372 4.62729 -0.12608 0.14688 0.07576 2.43446 -2.28128 -0 -0 -2.66309 -1.26795 0 0 -1.06862 0 0 0.0216 0.11498 0.0142 0 -0.24822 2.24237 -1.0874 -0.62582 0.32011 -4.09588
GLU_37 -3.80895 0.32363 4.78687 -0.34892 0.05613 0.59679 1.84271 -2.05465 -0.0447 -0.21199 -0.65089 -0.63911 0 0 0 0 0 -0.02468 0.10757 0 2.29724 0.4686 0 -2.7348 0.0901 0.52878 0.57972
ASP_38 -2.22128 1.03126 4.39164 -0.11676 0.04183 0.34426 1.8771 -1.71868 -0.0189 -0.07203 -5.1413 -0.44192 0 0 -0.66055 -0.3355 0 -0.01045 0.0036 0 2.46935 -0.24612 0 -2.3716 0.19974 1.06906 -1.92725
PRO_39 -5.26486 0.74879 2.51933 -0.20645 0.04479 0.15454 0.86694 -1.26378 -0 -0 -0.37707 -0.12585 0 0 0 0 0 0.6216 0.01637 0.33271 0 -0.62253 0 -2.4119 -0.23426 1.27246 -3.92917
SER_40 -5.1058 0.47717 4.96467 -0.03536 0.00067 0.02365 2.4572 -2.46034 -0 -0 -2.25161 -0.02357 0 0 -0.48382 -0.42166 0 -0.03551 0.00335 0.48168 0 0.27384 1.82397 -0.77834 -0.11029 0.84183 -0.35825
VAL_41 -6.90351 1.42265 2.80848 -0.30295 0.27246 0.06143 0.32189 -2.28563 -0 -0 0.05901 -0.69273 0 0 0 0 0 0.08409 0.35397 0.32738 0 -0.05987 0 1.9342 -0.18231 0.8757 -1.90575
ILE_42 -7.01712 1.08596 2.87082 -0.53558 0.46477 0.12959 1.65407 -2.13347 -0.00452 -0.06323 -0.98329 -0.11642 0 0 0 0 0 0.04694 0.04456 0.30436 0 0.13005 0 0.73287 0.39308 1.78642 -1.21014
GLY_43 -5.07614 1.10425 3.46455 -0.00115 0 0 2.03211 -2.21845 -0.00345 -0.03891 -1.0555 -0.3062 0 0 0 0 0 0.04643 0 0 0 -1.10203 0 0.83697 0.95609 1.58584 0.22443
GLU_44 -8.45028 0.85677 7.58372 -0.16811 0.01386 0.22108 3.47857 -3.76484 -0.02694 -0.09801 -5.36174 -0.30748 0 0 -1.75429 0 0 -0.01253 0.02663 0 3.82577 0.10865 0 -2.7348 0.50107 0.63258 -5.43032
PHE_45 -8.77243 1.01067 3.35492 -0.59753 0.03305 -0.02174 2.80649 -2.65076 -0 -0 -0.40919 -0.44212 0 0 0 0 0 0.00511 0.30365 0 2.86391 -0.22064 0 1.0402 0.10879 0.40918 -1.17845
LYS_46 -6.90513 0.76612 5.79988 -0.32988 0.03774 0.15692 3.01677 -2.47772 -0.02019 -0.0603 -3.62931 -0.00624 0 0 0 -0.81625 0 -0.00376 0.05519 1.90637 0 -0.09358 0 -1.5107 -0.01169 0.54939 -3.57637
GLY_47 -4.64649 0.81878 2.80842 -0.00037 0 0 1.60939 -1.76581 -0 -0 -1.11399 -0.2412 0 0 0 0 0 -0.04166 0 0 0 0.37712 0 0.83697 0.31503 0.55392 -0.48989
LEU_48 -7.14909 0.6339 1.89999 -0.56678 0.16863 0.1393 1.2824 -1.79324 -0 -0 -0.43542 0.23807 0 0 0 0 0 -0.01931 0.02302 0.79229 0 -0.16795 0 0.18072 0.58888 0.22278 -3.96181
PHE_49 -9.26271 1.73374 2.19462 -0.55031 0.05358 0.24192 1.13778 -2.16387 -0.01867 -0.14632 -1.54158 0.20063 0 0 0 0 0 0.02151 2e-05 0 2.51652 -0.16847 0 1.0402 0.04115 0.30253 -4.3677
LYS_50 -6.19579 0.51445 6.21084 -0.51609 0.18349 0.18656 1.92447 -2.60645 -0.00396 -0.04563 -1.88664 0.03465 0 0 0 0 0 0.09173 0.22128 2.48686 0 0.00657 0 -1.5107 -0.24127 0.54481 -0.60082
ILE_51 -3.89937 0.25657 1.51855 -0.46231 0.33585 0.10465 0.53969 -1.06255 -0 -0 -0.21998 -0.12768 0 0 0 0 0 -0.01243 0.00365 0.25872 0 -0.575 0 0.73287 -0.12422 0.56368 -2.16932
TYR_52 -8.67768 1.61582 3.27667 -0.55119 0.01828 0.07749 1.48631 -2.36247 -0 -0 -1.06323 -0.30954 0 0 -0.33255 0 0 -0.03713 0.18155 0 2.26352 0.02767 0.52886 1.2797 -0.1313 1.61216 -1.09706
PRO_53 -5.23104 0.90794 3.45982 -0.10597 0.00069 0.07916 1.974 -1.47404 -0 -0 -0.98075 0.30775 0 0 0 0 0 0.00462 0.11081 0.09884 0 -1.15498 0 -2.4119 -0.27943 1.66631 -3.02819
LEU_54 -1.68163 0.79235 1.85687 -0.49984 0.26183 0.13442 0.53113 -0.79707 -0 -0 0.65784 0.28619 0 0 0 0 0 0.2976 0.00559 0.37705 0 -0.22673 0 0.18072 0.75129 1.49473 4.42233
PRO_55 -2.91753 0.77456 2.31691 -0.08253 0 0.04955 0.14384 -0.88331 -0 -0 0.40364 0.57602 0 0 0 0 0 -0.00732 0.00327 0.52713 0 -0.52156 0 -2.4119 1.12388 1.56544 0.6601
GLU_56 -4.07678 0.91789 4.42021 -0.22258 0.04372 0.33373 2.24228 -2.02883 -0.00168 -0.00706 -3.81305 -0.58527 0 0 -0.33255 -0.84297 0 0.04149 0.06217 0 3.07834 0.12411 0 -2.7348 0.35366 0.86181 -2.16614
ASP_57 -4.97557 0.7941 4.48627 -0.09951 0.00504 0.28737 1.13091 -2.12157 -0.00168 -0.00706 -0.22631 -0.20881 0 0 0 0 0 0.05375 0.04893 0 2.37978 0.56055 0 -2.3716 1.00506 1.30078 2.04043
PRO_58 -4.10517 0.55708 1.79113 -0.10507 0.00089 0.07951 0.92671 -0.93082 -0 -0 -1.00401 0.3034 0 0 0 0 0 -0.10148 0.11328 0.09963 0 -1.09705 0 -2.4119 0.50811 1.01389 -4.36186
ALA_59 -3.39167 0.2218 2.49951 -0.02337 0 0 1.18593 -1.37388 -0.0182 -0.10872 -1.82266 -0.17133 0 0 -0.57216 0 0 0.03708 0 0 0 -0.08682 0 1.8394 -0.50641 0.34421 -1.94729
ILE_60 -4.69529 0.72028 0.90271 -0.57095 0.45301 0.18585 0.73761 -1.13508 -0 -0 0.08461 -0.05962 0 0 0 0 0 0.24859 0.19471 2.18406 0 -0.54415 0 0.73287 -0.27403 0.99567 0.16085
PRO_61 -5.20252 0.91868 1.86003 -0.11829 0.00139 0.08752 0.86402 -0.83639 -0 -0 -0.76234 0.25862 0 0 0 0 0 -0.05873 0.03907 0.14441 0 -1.01559 0 -2.4119 -0.44459 1.07054 -5.60606
MET_62 -6.13355 0.75493 3.28548 -0.47277 0.14724 0.06221 1.15751 -1.55287 -0.00185 -0.03349 -1.18574 0.16384 0 0 0 0 0 0.21149 0.03298 1.52898 0 -0.02536 0 0.60916 -0.52698 0.90951 -1.06929
PRO_63 -3.58626 0.8676 1.9867 -0.20999 0.01149 0.15571 0.39876 -0.68251 -0 -0 0.12077 -0.01945 0 0 0 0 0 0.04873 0.00426 0.35859 0 -0.86285 0 -2.4119 -0.32884 1.38603 -2.76316
PRO_64 -3.17305 0.38103 1.73991 -0.19957 0.00426 0.14459 0.42665 -0.68425 -0 -0 -0.10364 0.01508 0 0 0 0 0 -0.01551 0.00266 0.48941 0 -0.95727 0 -2.4119 -0.44054 0.85185 -3.93029
ARG_65 -5.86425 0.63119 5.23606 -1.00167 0.27155 0.53352 2.80095 -2.35365 -0.01495 -0.14556 -2.59423 0.16976 0 0 0 -0.80586 0 0.02567 0.03312 2.34109 0 -0.16057 0 -1.2888 -0.32727 0.47816 -2.03577
GLN_66 -6.73067 0.46599 6.95337 -0.60977 0.28412 0.60421 3.89519 -3.19414 -0.0494 -0.35776 -5.87043 -0.85512 0 0 -1.73196 -0.42166 0 0.01641 0.05746 0 3.06969 0.06717 0 -0.18838 0.30718 0.6552 -3.63328
PHE_67 -9.70125 1.00261 5.31974 -0.59105 0.05617 0.3571 3.82251 -3.41964 -0 -0 -1.39736 -0.24841 0 0 0 0 0 0.15091 0.71451 0 2.24949 0.04351 0 1.0402 0.60319 0.88048 0.88271
HIS_D_68 -3.50651 0.3231 3.55404 -0.74576 0.08184 0.81739 1.61017 -1.73959 -0 -0 -2.00714 -0.15208 0 0 0 0 0 -0.02966 0.00331 0 1.94973 -0.12375 0 -0.45461 -0.06487 0.77563 0.29123
GLN_69 -5.88742 0.69584 4.12183 -0.65024 0.09844 0.43712 1.87404 -2.33295 -0.00865 -0.07224 -1.47208 -0.22947 0 0 -1.60793 0 0 0.00259 0.05112 0 2.8388 0.06678 0 -0.18838 -0.40426 0.71182 -1.95526
LEU_70 -6.0106 0.42189 2.49132 -0.45249 0.20103 0.08869 1.18233 -1.76073 -0.01322 -0.07296 -1.8545 0.17517 0 0 -0.81504 0 0 0.01288 0.2904 1.78226 0 -0.34897 0 0.18072 -0.24479 0.72248 -4.02413
ALA_71 -5.73812 0.94129 4.35368 -0.01451 0 0 2.34174 -2.85239 -0.00519 -0.05004 -2.69016 -0.29426 0 0 -0.68446 0 0 0.0362 0 0 0 -0.14428 0 1.8394 0.19184 0.92138 -1.84789
ALA_72 -5.13902 1.05812 3.67913 -0.02431 0 0 2.42266 -2.30084 -0.02799 -0.1805 -2.32428 -0.21444 0 0 0 0 0 0.1465 0 0 0 -0.16258 0 1.8394 -0.1354 1.20323 -0.16034
GLN_73 -4.45178 0.19609 3.94268 -0.30198 0.08919 0.26997 1.86929 -1.94479 -0.04219 -0.27619 -0.88456 -0.81471 0 0 0 -1.214 0 -0.01365 0.0157 0 4.56281 0.43416 0 -0.18838 -0.17898 0.85116 1.91985
GLY_74 -3.76743 1.33852 3.19379 -0.00025 0 0 1.04778 -1.8045 -0 -0 -0.68446 -0.16363 0 0 0 0 0 -0.02337 0 0 0 -0.89448 0 0.83697 0.14612 1.02996 0.25503
PRO_75 -5.2694 0.74053 2.52633 -0.09463 0.00212 0.05977 1.36869 -0.9751 -0 -0 -1.12506 0.64724 0 0 -1.06723 0 0 -0.10528 0.0325 0.49482 0 -0.3805 0 -2.4119 -0.25569 1.09137 -4.72142
GLN_76 -3.42034 0.22416 2.79516 -0.26216 0.04064 0.21522 0.7428 -1.40355 -0.03703 -0.36533 -0.73312 -0.81193 0 0 -0.41028 0 0 0.08915 0.00748 0 3.10102 0.07646 0 -0.18838 -0.18485 0.46622 -0.05865
GLU_77 -2.13795 0.28667 3.7615 -0.21094 0.03504 0.28397 0.98198 -1.47607 -0 -0 -3.12215 -0.38508 0 0 0 -0.17651 0 0.01216 0.02623 0 3.20835 0.00444 0 -2.7348 -0.26167 0.30464 -1.60019
CYS_78 -4.6811 0.35039 1.53411 -0.05359 0 0.01453 0.22091 -1.02741 -0.02205 -0.19415 0.25267 -0.50685 0 0 0 0 0 0.02202 0.00328 0.20998 0 -0.08662 0 3.6196 -0.29947 0.3835 -0.26023
LEU_79 -5.83834 0.44058 2.24448 -0.49967 0.27284 0.14244 2.12967 -1.83381 -0 -0 -0.84323 -0.02485 0 0 0 0 0 -0.06031 0.47188 2.4498 0 -0.32332 0 0.18072 -0.09736 0.56466 -0.62381
VAL_80 -6.23178 0.93803 1.40072 -0.28867 0.27476 0.06296 2.03808 -1.86012 -0.00102 -0.02629 0.23479 0.29771 0 0 0 0 0 -0.01052 0.06337 0.13746 0 -0.22489 0 1.9342 -0.31842 0.68757 -0.89206
ARG_81 -5.13255 0.21335 3.25094 -0.83745 0.32911 0.79493 1.37688 -1.72605 -0.00118 -0.00316 -0.79084 -0.29239 0 0 -0.75638 0 0 -0.02667 0.01333 2.57363 0 -0.23153 0 -1.2888 0.03651 0.55559 -1.94274
ILE_82 -4.09286 0.35849 1.22673 -0.47542 0.35026 0.1061 0.6923 -1.23339 -0 -0 0.03531 0.0712 0 0 0 0 0 -0.04869 0.03257 0.47158 0 -0.62612 0 0.73287 0.0599 0.35512 -1.98406
TYR_83 -3.06549 0.20193 1.18497 -0.63592 0.06216 0.36082 0.05632 -1.01749 -0.0101 -0.05441 -0.08571 -0.18053 0 0 0 0 0 -0.00615 0.03812 0 1.85936 -0.37377 0.00624 1.2797 -0.45007 0.19604 -0.63398
ILE_84 -1.60362 0.18798 0.72376 -0.47018 0.32682 0.10314 0 -0.5671 -0 -0 -0.08003 -0.05438 0 0 0 0 0 -0.04792 0.00428 0.34709 0 -0.75176 0 0.73287 -0.4047 0.21453 -1.33923
VAL_85 -2.0857 0.48665 0.53344 -0.31404 0.19671 0.06534 0 -0.563 -0.00791 -0.02495 0.5207 -0.45845 0 0 0 0 0 0.00432 0.01205 0.11 0 -0.43511 0 1.9342 -0.46705 0.65158 0.15879
ARG_86 -2.23458 0.41869 0.65607 -0.62477 0.14706 0.41496 0.00313 -0.44753 -0 -0 0.8012 0.31799 0 0 0 0 0 0.03223 0.04868 2.33875 0 -0.182 0 -1.2888 -0.31197 0.69198 0.78111
ALA_87 -1.84838 0.16175 0.00526 -0.02261 0 0 0.00926 -0.39854 -0 -0 -0.21403 -0.44144 0 0 0 0 0 0.02804 0 0 0 -0.41375 0 1.8394 -0.03686 0.23146 -1.10044
PHE_88 -2.98364 0.2067 1.36895 -1.01197 0.12068 0.63864 0.08172 -0.95735 -0 -0 0.65716 -0.22786 0 0 0 0 0 0.02871 0.15136 0 1.46494 -0.49395 0 1.0402 -0.06352 0.15503 0.17583
GLY_89 -1.05703 0.02801 1.04538 -5e-05 0 0 0.05314 -0.53618 -0 -0 0.42647 -0.41646 0 0 0 0 0 -0.10027 0 0 0 -1.20894 0 0.83697 -0.45114 0.13997 -1.24012
LEU_90 -2.88292 0.22114 1.37075 -0.47849 0.19246 0.09404 0.23068 -0.97613 -0 -0 0.16273 0.27313 0 0 0 0 0 -0.01711 0.14388 0.41004 0 -0.33171 0 0.18072 -0.52792 0.17485 -1.75988
GLN_91 -2.80719 0.39014 2.60122 -0.34019 0.05124 0.20997 0.29826 -0.97335 -3e-05 -9e-05 -0.90851 -0.12172 0 0 0 0 0 0.24024 0.01516 0 2.81273 0.04424 0 -0.18838 -0.29605 0.91888 1.94657
PRO_92 -2.06452 0.55965 1.5846 -0.13433 0.00519 0.09833 0.63957 -0.61425 -0 -0 -0.1884 0.17679 0 0 0 0 0 -0.08318 0.01912 0.20769 0 -0.87455 0 -2.4119 -0.5042 1.00425 -2.58014
LYS_93 -2.62976 0.46205 2.32631 -0.2886 0.02558 0.14701 0.40943 -0.82498 -3e-05 -9e-05 -0.48394 -0.20313 0 0 0 0 0 -0.03015 0.04038 1.20573 0 0.15264 0 -1.5107 1.21156 0.45509 0.46439
ASP_94 -2.61045 0.51493 3.223 -0.21379 0.0275 0.70034 1.11475 -1.44617 -0.01274 -0.07986 -1.28156 -0.94772 0 0 0 0 0 -0.0491 0.01049 0 1.99359 -0.66222 0 -2.3716 1.74331 1.01255 0.66526
PRO_95 -2.03854 0.58861 2.10165 -0.13384 0.01008 0.09628 0.39475 -0.9127 -0 -0 0.24534 0.18025 0 0 0 0 0 -0.0974 0.02955 0.1377 0 -0.72979 0 -2.4119 -0.01899 0.94788 -1.61107
ASN_96 -3.33675 0.54662 2.93336 -0.19767 0.04239 0.33219 1.46879 -1.37929 -0.00192 -0.02176 -1.43623 -1.05303 0 0 0 0 0 0.03616 0.00884 0 1.84248 -1.0332 0 -0.93687 -0.2238 0.46707 -1.94262
GLY_97 -2.46273 0.45727 3.068 -4e-05 0 0 0.93114 -1.47485 -0.01274 -0.07986 -0.73653 -0.42797 0 0 0 0 0 -0.11624 0 0 0 0.3809 0 0.83697 0.03116 0.513 0.90747
LYS_98 -2.69645 0.36083 2.51973 -0.44416 0.08942 0.24684 0.50779 -1.08752 -0 -0 -0.2124 0.16532 0 0 0 0 0 -0.04731 0.01996 1.4544 0 -0.02542 0 -1.5107 -0.203 0.32997 -0.5327
CYS_99 -2.99716 0.36854 2.53896 -0.05676 0.00103 0.01874 1.1302 -1.11704 -0.00192 -0.02176 -0.9855 0.00583 0 0 0 0 0 -0.05905 0.04156 0.63523 0 -0.01416 0 3.6196 -0.54277 0.24473 2.80831
ASP_100 -2.31986 0.41276 4.09594 -0.1914 0.03901 0.61765 2.13273 -1.55691 -0 -1e-05 -2.39323 -1.3164 0 0 0 -0.69732 0 -0.07337 0.09606 0 1.91008 -0.85449 0 -2.3716 0.20708 0.93975 -1.32352
PRO_101 -1.78748 0.31438 1.73247 -0.11584 0.00292 0.08449 0.50759 -0.73708 -0 -1e-05 -0.02993 0.26423 0 0 0 0 0 -0.0972 0.02024 0.12304 0 -1.0565 0 -2.4119 0.08993 0.96322 -2.13342
TYR_102 -2.11038 0.50631 0.91071 -0.60286 0.05204 0.27676 0.37839 -0.56366 -0 -0 0.43393 -0.00969 0 0 0 0 0 0.00787 0.07823 0 2.08339 -0.21423 0.00251 1.2797 -0.41792 0.52313 2.61423
ILE_103 -2.24775 0.55946 0.6297 -0.56128 0.42491 0.12493 0.04816 -0.44597 -0 -0 0.55754 0.02715 0 0 0 0 0 0.01067 0.01512 1.45952 0 -0.64844 0 0.73287 -0.19448 0.61784 1.10994
LYS_104 -2.65596 0.22933 3.30459 -0.5905 0.17995 0.59188 1.36606 -1.38478 -0.03589 -0.15741 -3.45405 -0.05439 0 0 0 -0.69732 0 -0.01327 0.06656 2.78245 0 0.04442 0 -1.5107 -0.03971 0.4492 -1.57955
ILE_105 -4.44202 0.39187 0.55927 -0.54042 0.36228 0.14648 0.76675 -1.10991 -0 -0 -0.36395 0.02349 0 0 0 0 0 0.02354 0.0849 3.04907 0 -0.74839 0 0.73287 -0.16833 0.42165 -0.81087
SER_106 -2.2742 0.42109 2.03391 -0.02688 0.00014 0.02348 0.78645 -1.16734 -0.0446 -0.18383 -0.82866 -0.17786 0 0 0 0 0 -0.0012 0.0004 0.44187 0 -0.04289 0.60002 -0.77834 -0.5453 0.44645 -1.31729
ILE_107 -3.79287 0.41551 0.41808 -0.61678 0.48182 0.11743 0.78969 -0.96009 -0 -0 0.91439 0.23935 0 0 0 0 0 0.00757 0.00159 1.01459 0 -0.77034 0 0.73287 -0.53256 0.69412 -0.84562
GLY_108 -2.42944 0.23232 1.42909 -0.00011 0 0 0.78067 -0.99352 -0.00871 -0.02642 0.07158 -0.34467 0 0 0 0 0 -0.1352 0 0 0 0.584 0 0.83697 0.38536 0.70678 1.08871
LYS_109 -3.50559 0.53308 3.85211 -0.38423 0.05417 0.18408 1.39623 -1.65707 -0 -0 -2.93994 0.1835 0 0 0 -0.17651 0 -0.0325 0.0419 1.72318 0 0.00407 0 -1.5107 0.32241 0.48863 -1.42318
LYS_110 -1.817 0.06754 1.94042 -0.49778 0.16123 0.30052 0.41086 -0.77046 -0 -0 -0.33234 0.02494 0 0 0 0 0 0.02589 0.00759 1.7673 0 -0.04771 0 -1.5107 -0.32266 0.3718 -0.22054
SER_111 -0.99254 0.05427 0.88017 -0.02464 0 0.05902 0.03664 -0.42662 -0 -0 -0.00067 -0.40355 0 0 0 0 0 -0.0096 0.00013 0.05967 0 -0.55191 0.60026 -0.77834 -0.10278 0.17486 -1.42564
VAL_112 -4.39183 0.66326 0.99029 -0.35272 0.23378 0.08421 1.37852 -1.33345 -0 -0 0.64055 -0.13517 0 0 0 0 0 -0.05267 0.02488 0.73696 0 -0.58319 0 1.9342 -0.21559 0.28237 -0.09562
SER_113 -2.81962 0.31717 1.8828 -0.0342 0.01027 0.05911 0.9922 -1.04283 -0.00148 -0.01852 -0.82237 -1.04967 0 0 -0.70131 0 0 0.02583 0.01029 0.29935 0 -0.26818 0.63674 -0.77834 -0.38471 0.43768 -3.24978
ASP_114 -5.47597 1.06506 6.11141 -0.10353 0.00511 0.30769 3.62912 -3.00257 -0 -0 -5.58242 -1.21649 0 0 -1.31461 -0.25467 0 0.14456 0.00502 0 2.42779 -0.16776 0 -2.3716 -0.1861 0.47848 -5.50146
GLN_115 -5.82593 0.46827 5.00558 -0.26477 0.01732 0.20513 2.4891 -2.12466 -0.00523 -0.04853 -2.87616 -0.50047 0 0 -0.85824 -0.46684 0 -0.04493 0.01338 0 3.2889 -0.16442 0 -0.18838 -0.00695 0.50853 -1.3793
ASP_116 -3.67642 0.32977 4.40112 -0.25313 0.04368 0.82839 1.37932 -1.91057 -0.00033 -0.00172 -1.58856 -0.5086 0 0 0 0 0 0.21443 0.02479 0 2.0583 -0.64665 0 -2.3716 -0.12197 0.45087 -1.34888
ASN_117 -5.77862 0.9344 3.65594 -0.16363 0.01003 0.22312 1.27735 -2.21938 -0.03768 -0.34138 -1.04868 -0.62407 0 0 -0.88443 0 0 0.0086 0.05326 0 2.28972 -0.21153 0 -0.93687 -0.09581 0.78507 -3.10456
TYR_118 -6.75849 0.91456 2.35634 -0.74193 0.08515 0.449 1.27807 -1.87242 -0.01521 -0.12112 -0.60111 -0.39531 0 0 -0.88443 0 0 0.53254 0.0717 0 1.98108 0.13127 0.01085 1.2797 0.48806 1.28252 -0.52919
ILE_119 -6.34043 1.07464 2.85212 -0.58818 0.57626 0.18143 0.8981 -2.03895 -0.00111 -0.02235 -0.65295 0.39774 0 0 0 0 0 0.1494 0.01009 1.13267 0 0.78976 0 0.73287 1.17212 1.58968 1.9129
PRO_120 -3.13665 0.42045 2.54201 -0.1991 0.00455 0.14576 0.96555 -1.0196 -0.00864 -0.11535 -1.54713 0.01829 0 0 0 0 0 -0.00452 0.00318 0.48772 0 -0.97588 0 -2.4119 0.39311 1.09303 -3.34511
CYS_121 -6.85621 0.9204 3.37304 -0.04406 0 0.01633 2.18112 -1.90564 -0.02044 -0.08802 -2.70185 -0.14768 0 0 0 0 0 0.00293 0.19607 0.21764 0 0.15191 0 3.6196 -0.43488 0.51357 -1.00617
THR_122 -4.10792 0.55266 3.86452 -0.14104 0.04379 0.04882 2.11839 -2.0161 -0.00097 -0.02457 -1.42693 0.10594 0 0 0 0 0 -0.00131 2e-05 0.33715 0 0.31087 2.31319 -1.0874 -0.25977 0.58862 1.21796
LEU_123 -5.54015 0.60983 1.36925 -0.44621 0.17386 0.06686 0.88512 -1.26196 -0 -0 -0.51845 0.41734 0 0 0 0 0 -0.00353 0.02739 0.25255 0 0.26488 0 0.18072 -0.00054 0.47333 -3.04973
GLU_124 -7.4328 1.23188 7.56355 -0.44263 0.0612 0.59702 3.38229 -3.21193 -0.05486 -0.31903 -4.16374 -0.97465 0 0 0 -0.77434 0 -0.05461 0.0262 0 3.72662 -0.09241 0 -2.7348 0.18891 1.32511 -2.15304
PRO_125 -4.44434 1.08962 4.01587 -0.07506 0 0.04588 1.17443 -1.5138 -0 -0 -0.5635 0.573 0 0 0 0 0 -0.24115 0.05801 0.24941 0 -0.9916 0 -2.4119 0.57638 1.43008 -1.02865
VAL_126 -7.00097 0.59181 2.89991 -0.29601 0.14413 0.06669 2.48958 -2.12404 -0 -0 -2.44209 -0.19555 0 0 0 0 0 -0.02796 0.00813 0.21791 0 -0.08673 0 1.9342 0.37562 0.64284 -2.80253
PHE_127 -9.06339 1.03881 1.48695 -0.7458 0.09498 0.13471 2.2523 -2.14146 -0 -0 -0.49252 -0.5005 0 0 0 0 0 -0.06368 0.05591 0 2.6401 0.08286 0 1.0402 -0.13856 0.61326 -3.70583
GLY_128 -3.49685 0.34481 2.6436 -7e-05 0 0 1.27047 -1.62466 -0 -0 0.11989 -0.36984 0 0 0 0 0 -0.05034 0 0 0 -1.52927 0 0.83697 -0.31554 0.2979 -1.87293
LYS_129 -3.90035 0.56431 5.4662 -0.48475 0.16444 0.30255 2.38813 -2.29176 -0.02712 -0.14507 -3.30923 -0.07093 0 0 0 0 0 0.05707 0.05906 1.70276 0 -0.24332 0 -1.5107 -0.22337 0.41139 -1.09067
MET_130 -7.74964 1.07188 1.63788 -0.3899 0.11399 0.18661 1.54086 -1.46404 -0 -0 -0.35842 -0.13166 0 0 0 0 0 -0.0421 0.17068 2.68812 0 0.08885 0 0.60916 -0.20915 0.58007 -1.65681
PHE_131 -9.12941 1.55412 1.13395 -1.0511 0.25207 0.72062 1.35668 -1.88543 -0 -0 -0.8191 -0.02868 0 0 0 0 0 0.3303 0.00115 0 1.60435 -0.34486 0 1.0402 -0.33721 0.62945 -4.97288
GLU_132 -5.10143 0.71967 3.11412 -0.25822 0.04692 0.27728 1.21564 -1.70486 -0 -0 -1.39382 -0.14705 0 0 -0.97063 0 0 0.08357 0.02431 0 3.33798 -0.00178 0 -2.7348 -0.1794 0.61633 -3.05616
LEU_133 -7.48162 0.91375 0.7376 -0.5479 0.13896 0.14248 1.34584 -1.58951 -0 -0 0.54073 -0.06257 0 0 0 0 0 0.56708 0.25948 1.21396 0 -0.04198 0 0.18072 0.14356 0.8566 -2.68283
THR_134 -3.92975 0.42265 1.92146 -0.14193 0.12999 0.08877 0.75227 -1.44123 -0 -0 -0.30497 -1.08615 0 0 0 0 0 -0.02011 0.00818 0.04166 0 -0.2005 2.25028 -1.0874 0.23191 1.04404 -1.32083
CYS_135 -4.27975 0.36671 3.04597 -0.08821 0.00107 0.04763 1.99825 -1.77055 -0.01023 -0.07223 -1.08731 -0.07597 0 0 0 0 0 -0.0654 0.01461 0.41079 0 0.01382 0 3.6196 -0.23644 0.4401 2.27245
THR_136 -4.92482 0.39983 3.22395 -0.21371 0.14381 0.07695 1.76082 -1.73098 -0 -0 -1.22523 -0.80132 0 0 0 0 0 0.00527 0.00478 1.28266 0 -0.73165 2.34249 -1.0874 -0.28882 0.18807 -1.57528
LEU_137 -5.88122 0.59756 4.90604 -0.48221 0.25643 0.10149 2.49078 -2.37497 -0 -0 -2.18051 0.16169 0 0 0 0 0 0.04373 0.13442 0.58806 0 -0.34819 0 0.18072 -0.14482 0.83408 -1.11689
PRO_138 -2.30867 0.67272 1.94573 -0.18652 0.00103 0.13216 1.16589 -0.83878 -0 -0 -1.49968 0.07301 0 0 0 0 0 -0.03881 0.00231 0.87564 0 -1.05253 0 -2.4119 -0.49551 0.91407 -3.04984
LEU_139 -3.07973 0.32781 1.89567 -0.45993 0.20643 0.09776 0.55452 -1.12627 -0 -0 -0.11225 0.05806 0 0 0 0 0 -0.02928 0.06692 0.15826 0 0.30965 0 0.18072 5.14305 0.3941 4.5855
GLU_140 -3.90911 0.38218 4.60649 -0.22082 0.03055 0.31234 2.52358 -2.00237 -0 -0 -3.37044 -0.59539 0 0 -1.6747 0 0 -0.05628 0.026 0 3.04776 -0.34996 0 -2.7348 5.25396 0.32544 1.59441
LYS_141 -3.72346 0.27912 4.06549 -0.33341 0.06294 0.21532 1.49682 -1.91201 -0.00873 -0.1046 -1.19706 -0.39873 0 0 0 0 0 -0.03929 0.029 1.51288 0 -0.05484 0 -1.5107 -0.38089 0.26858 -1.73355
ASP_142 -6.09945 0.58464 8.61227 -0.12237 0.01868 0.37171 3.30903 -3.69092 -0.01898 -0.13786 -5.79024 -1.3239 0 0 -0.55266 -0.94437 0 0.02962 0.00698 0 3.96302 0.15093 0 -2.3716 -0.15445 0.32619 -3.83374
LEU_143 -7.50287 1.00708 4.7527 -0.63394 0.41555 0.1193 2.00185 -2.71979 -0.0234 -0.16464 -2.89987 0.31607 0 0 -0.55266 0 0 -0.03856 0.43464 2.58879 0 -0.3314 0 0.18072 -0.09126 0.57963 -2.56209
LYS_144 -8.61786 0.99134 8.05106 -0.57741 0.12737 0.50753 2.35786 -3.42801 -0.02098 -0.10683 -3.36234 -0.00954 0 0 0 0 0 0.11909 0.06653 2.27263 0 -0.01761 0 -1.5107 -0.01806 0.68922 -2.48672
ILE_145 -7.17226 0.79249 2.77333 -0.45415 0.30053 0.08596 2.91541 -2.27249 -0 -0 -2.44177 0.07076 0 0 0 0 0 -0.03231 0.08521 0.47627 0 -0.73217 0 0.73287 -0.25864 0.85866 -4.27231
THR_146 -5.00279 0.60024 3.4436 -0.13672 0.17484 0.09709 1.42219 -1.87324 -0.00052 -0.00136 -1.95729 -0.46313 0 0 -0.44095 0 0 0.25751 0.46662 0.05509 0 -0.42974 2.23535 -1.0874 -0.37347 1.62891 -1.38518
LEU_147 -5.03605 0.96785 1.2869 -0.73277 0.27471 0.29819 0.93088 -1.29668 -0 -0 -1.01683 0.05719 0 0 -0.44095 0 0 0.19633 0.21307 1.70881 0 -0.03855 0 0.18072 -0.2973 2.53249 -0.212
TYR_148 -6.75618 0.68798 2.97087 -0.72545 0.15456 0.15816 1.49969 -2.16376 -0.01815 -0.1976 0.26009 -0.30675 0 0 0 0 0 0.35308 0.00772 0 3.06031 -0.22504 0 1.2797 0.12659 1.89879 2.0646
ASP_149 -4.22029 0.37314 5.0716 -0.24117 0.12061 0.78657 1.99179 -2.33074 -0.02166 -0.16371 -2.33696 -1.3016 0 0 -0.63048 0 0 0.02519 0.01768 0 1.99918 -0.78918 0 -2.3716 0.1532 0.81732 -3.0511
TYR_150 -6.16736 0.61495 2.57467 -0.95585 0.11504 0.48817 0.96218 -1.96858 -0.01617 -0.17143 -0.42474 -0.53082 0 0 0 0 0 0.14889 0.03256 0 2.69376 0.08463 0.00247 1.2797 -0.28979 0.70778 -0.81996
ASP_151 -3.40439 0.51787 5.77549 -0.10783 0.00922 0.33147 2.61165 -2.37798 -0 -0 -5.39981 -0.22303 0 0 -1.36101 0 0 -0.03983 0.03573 0 2.11012 -0.1842 0 -2.3716 -0.37559 0.58335 -3.87035
LEU_152 -4.76809 0.35346 4.92489 -0.49221 0.14245 0.09618 1.93962 -2.31599 -0.03466 -0.19574 -0.61317 0.27444 0 0 0 0 0 -0.0309 0.03917 0.68442 0 -0.15224 0 0.18072 -0.53058 0.50648 0.00827
LEU_153 -5.60097 0.93628 2.82892 -0.71249 0.31569 0.31995 0.93999 -1.74981 -0 -0 0.17895 0.08229 0 0 0 0 0 -0.00233 0.01663 1.00468 0 -0.23776 0 0.18072 -0.39137 0.46826 -1.42238
SER_154 -4.59261 0.7972 4.40001 -0.03043 0.0076 0.02664 1.02237 -1.90457 -0 -0 -0.57212 -0.08067 0 0 0 -0.46315 0 0.00206 0.02089 0.49791 0 0.4144 0.62489 -0.77834 -0.05965 1.30573 0.63815
LYS_155 -6.58736 1.10754 6.30344 -0.62183 0.11645 0.64125 2.28443 -2.46847 -0.05459 -0.18972 -0.69218 0.18319 0 0 0 0 0 -0.02024 0.53893 1.6157 0 -0.17841 0 -1.5107 1.00527 1.8498 3.32252
ASP_156 -2.97949 0.24858 3.24415 -0.23938 0.06037 0.79407 0.61886 -1.28663 -0 -0 -1.67754 -0.57952 0 0 -0.49714 0 0 0.09174 0.14616 0 2.02989 -0.48072 0 -2.3716 1.86381 1.02617 0.01177
GLU_157 -3.14957 0.46971 3.29087 -0.26688 0.03977 0.28809 0.72248 -1.37555 -0.02162 -0.13513 -1.0926 -0.30755 0 0 0 -0.46315 0 -0.01697 0.04778 0 3.63502 -0.14646 0 -2.7348 1.07335 0.4101 0.26689
LYS_158 -2.60459 0.22294 3.48537 -0.60995 0.18447 0.35491 1.77362 -1.45139 -0 -0 -3.10319 0.1477 0 0 0 -1.04405 0 -0.06864 0.21855 2.55125 0 0.06054 0 -1.5107 -0.02118 0.30688 -1.10743
ILE_159 -3.86081 0.5501 1.16639 -0.63331 0.39657 0.14051 0.61289 -1.03675 -0 -0 0.55938 0.13894 0 0 0 0 0 0.02778 0.03222 0.7714 0 -0.40403 0 0.73287 0.03567 0.51034 -0.25985
GLY_160 -1.89611 0.39753 1.75688 -0.00206 0 0 0.39214 -0.86905 -0 -0 0.01438 -0.34364 0 0 0 0 0 -0.08089 0 0 0 -1.51528 0 0.83697 0.55359 0.52839 -0.22715
GLU_161 -3.66547 0.3465 2.69442 -0.20892 0.02409 0.34056 0.14838 -1.09821 -0 -0 -0.66478 -0.53196 0 0 0 0 0 0.16937 0.00139 0 3.46443 -0.09789 0 -2.7348 0.51789 0.64636 -0.64862
THR_162 -4.02517 0.3015 4.47287 -0.17064 0.08239 0.06126 2.68402 -2.09046 -0 -0 -2.19842 -0.28552 0 0 0 0 0 -0.03939 0 0.18452 0 -0.1831 2.30226 -1.0874 0.21839 0.58791 0.81501
VAL_163 -3.91029 0.41954 1.68614 -0.28463 0.19309 0.06158 0.60105 -1.27209 -0.02712 -0.14507 -0.25469 0.23511 0 0 0 0 0 -0.09385 0.00353 0.13136 0 -0.22854 0 1.9342 -0.25249 0.24947 -0.9537
VAL_164 -6.59327 0.78484 3.20228 -0.29387 0.26919 0.06377 2.0437 -2.37346 -0.00246 -0.03408 -1.36722 -0.01493 0 0 0 0 0 -0.05198 0.00161 0.05897 0 -0.43262 0 1.9342 -0.57449 0.62729 -2.75254
ASP_165 -4.77555 0.60942 5.93327 -0.11807 0.00057 0.35319 2.97473 -2.62722 -0 -0 -5.14051 -0.94576 0 0 0 -1.15537 0 -0.0436 4e-05 0 3.05856 -0.28969 0 -2.3716 -0.44547 0.71768 -4.26539
LEU_166 -3.89334 0.15321 1.80597 -0.49169 0.22908 0.1226 0.73319 -1.30935 -0 -0 0.48629 0.17667 0 0 0 0 0 -0.04562 0.02548 0.3338 0 -0.28661 0 0.18072 -0.28932 0.29863 -1.77027
GLU_167 -4.63766 0.51574 3.94358 -0.59539 0.18486 1.07256 1.20721 -1.77362 -0.01901 -0.12868 0.41336 -0.62681 0 0 0 0 0 0.07866 0.11963 0 3.39541 -0.14067 0 -2.7348 -0.08492 0.30847 0.49791
ASN_168 -6.40431 0.60467 4.72105 -0.19355 0.04202 0.31322 1.9056 -2.49499 -0.02537 -0.19597 -1.90613 -0.4575 0 0 0 -0.94437 0 -0.03662 0.01732 0 2.06499 -0.60368 0 -0.93687 -0.33674 0.43188 -4.43535
ARG_169 -6.19435 0.59933 5.35324 -0.56862 0.07075 0.31393 2.17483 -2.52689 -0 -0 -2.17265 0.09065 0 0 0 -1.15537 0 0.03159 0.00944 2.27359 0 -0.14897 0 -1.2888 -0.43371 0.61892 -2.95312
LEU_170 -7.20173 0.9772 1.33473 -0.58946 0.14505 0.17724 0.80913 -1.89343 -0.00042 -0.00594 0.97902 0.12445 0 0 0 0 0 0.01518 0.0454 0.60255 0 -0.12693 0 0.18072 0.03591 0.89145 -3.49987
LEU_171 -3.20352 0.11938 1.19116 -0.49564 0.15827 0.13323 0.43638 -0.97282 -0 -0 -0.14059 0.12631 0 0 0 0 0 0.00303 0.13683 0.11079 0 -0.1798 0 0.18072 -0.19985 0.75122 -1.84491
SER_172 -2.67396 0.38661 3.14317 -0.03169 0.00446 0.05747 1.75265 -1.56829 -0.02373 -0.09807 -0.9981 -0.78849 0 0 0 0 0 0.29713 0.005 0.05595 0 -0.18298 0.60814 -0.77834 0.11575 0.61556 -0.10173
LYS_173 -5.91252 1.16061 5.17787 -0.49126 0.10169 0.27079 2.76155 -2.21627 -0 -0 -4.47386 0.25183 0 0 0 -0.69816 0 -0.08405 0.23972 3.12026 0 -0.06259 0 -1.5107 0.13121 1.23072 -1.00316
PHE_174 -5.86616 0.88933 3.59275 -0.66498 0.11931 0.37679 1.72112 -1.94134 -0 -0 -1.82548 0.00741 0 0 0 0 0 -0.05368 0.0859 0 2.26134 0.02562 0 1.0402 -0.50511 1.04551 0.30852
GLY_175 -3.34281 0.4262 3.50441 -5e-05 0 0 2.12345 -1.82667 -0 -0 -2.36219 -0.44287 0 0 0 0 0 -0.0943 0 0 0 0.48503 0 0.83697 -0.175 0.25798 -0.60983
ALA_176 -6.71614 1.58503 2.80695 -0.02518 5e-05 0 2.13812 -2.6797 -0.02682 -0.11041 -1.02047 -0.38032 0 0 0 0 0 -0.05061 0 0 0 -0.19492 0 1.8394 -0.34604 0.39404 -2.78703
ARG_177 -5.32722 0.72166 5.36396 -0.74485 0.13013 0.50659 2.52037 -2.57121 -0 -0 -1.79021 0.39091 0 0 0 0 0 -0.16415 0.04964 1.71653 0 -0.05542 0 -1.2888 -0.47155 0.48983 -0.52378
CYS_178 -3.14484 0.57588 2.49365 -0.07038 0.0001 0.03684 1.38507 -1.2452 -0 -0 -1.09513 0.04365 0 0 0 0 0 -0.13142 0.05744 0.55068 0 0.42054 0 3.6196 -0.13892 0.34706 3.70463
GLY_179 -1.93806 0.45672 1.76938 -7e-05 0 0 0.96086 -0.97702 -0 -0 -1.25174 -0.33221 0 0 0 0 0 -0.14921 0 0 0 0.60454 0 0.83697 0.28759 0.45816 0.7259
LEU_180 -6.37095 1.13525 1.75452 -0.44742 0.21901 0.10844 1.99645 -1.8415 -0 -0 -0.33103 0.03877 0 0 0 0 0 0.50036 0.11964 1.73432 0 0.08105 0 0.18072 0.40607 1.15708 0.44079
PRO_181 -4.08391 0.83482 2.83909 -0.11988 0.00023 0.08946 1.77624 -1.30648 -0.01601 -0.11001 -1.55209 0.25324 0 0 0 0 0 -0.02005 0.09714 0.23893 0 -1.1092 0 -2.4119 -0.32948 1.0402 -3.88967
GLN_182 -3.10997 0.31262 2.30577 -0.72224 0.32649 1.0726 0.88013 -1.27336 -0.0228 -0.15322 -0.94939 -2.16022 0 0 0 0 0 -0.13554 0.00133 0 2.80766 0.00433 0 -0.18838 -0.30835 0.39129 -0.92125
THR_183 -3.09398 0.43002 2.55418 -0.12655 0.09725 0.0648 0.98717 -1.34829 -0 -0 -0.13654 -0.93604 0 0 0 0 0 0.03961 0.00468 0.07422 0 -0.04874 2.24832 -1.0874 -0.11114 0.30759 -0.08082
TYR_184 -6.19392 0.64856 2.73622 -0.66149 0.06976 0.36637 1.8387 -1.7678 -0 -0 -0.80279 -0.24414 0 0 0 0 0 -0.04691 0.01227 0 2.02124 -0.28345 8e-05 1.2797 -0.44451 0.30634 -1.16575
CYS_185 -4.34667 0.47657 1.79597 -0.05099 0 0.01373 0.76134 -1.21112 -0.03881 -0.26323 -0.63924 -0.5848 0 0 0 0 0 -0.01259 0.00236 0.20343 0 -0.00816 0 3.6196 -0.28744 0.53536 -0.0347
VAL_186 -4.71607 0.64295 0.65807 -0.26495 0.15448 0.05396 0.95302 -1.22858 -0.04492 -0.24053 -0.05568 -0.31989 0 0 0 0 0 -0.07156 0.0008 0.33568 0 -0.74297 0 1.9342 -0.21217 0.4762 -2.68796
SER_187 -1.22646 0.07732 1.1214 -0.03344 0.00548 0.04729 0.52299 -0.55765 -0 -0 -1.03648 -0.44687 0 0 -0.74413 0 0 0.04783 1e-05 0.71992 0 -0.35884 1.8401 -0.77834 -0.17892 0.41521 -0.5636
GLY_188 -1.12185 0.21409 1.52119 -0.00043 0 0 0.62367 -0.67877 -0 -0 -0.64066 -0.15686 0 0 -0.74413 0 0 -0.06523 0 0 0 -0.90047 0 0.83697 -0.21733 0.82355 -0.50626
PRO_189 -1.86027 0.20405 1.99294 -0.13324 0.00028 0.09534 0.57085 -0.87958 -0 -0 -0.724 0.22706 0 0 -0.55471 0 0 -0.01826 0.00823 0.22979 0 -1.12584 0 -2.4119 -0.59216 0.65594 -4.31546
ASN_190 -1.41064 0.04407 1.53289 -0.17745 0.01518 0.25667 0.1625 -0.74274 -0 -0 -0.1092 -0.33897 0 0 0 0 0 -0.04817 0.00011 0 2.24267 0.07603 0 -0.93687 -0.48632 0.14738 0.22715
GLN_191 -2.89499 0.13556 3.01078 -0.65923 0.13258 0.70464 0.99513 -1.4168 -0 -0 0.01249 -0.60762 0 0 -0.55471 0 0 -0.00935 0.02284 0 2.05122 -0.08743 0 -0.18838 -0.20265 0.16958 0.61365
TRP_192 -3.2918 0.26135 1.98631 -1.46013 0.29913 0.61847 0.18585 -1.14852 -0 -0 0.53024 -0.59269 0 0 0 0 0 -0.02908 0.006 0 1.51339 -0.04929 0 1.6906 -0.31816 0.3119 0.51358
ARG_193 -4.62523 0.42349 3.73999 -0.85425 0.16722 0.52694 1.05881 -1.85332 -0 -0 -0.45044 0.47964 0 0 -0.51663 0 0 0.01468 0.03002 2.39521 0 -0.07323 0 -1.2888 -0.37105 0.28007 -0.91689
ASP_194 -1.84158 0.1204 2.21492 -0.10848 0.00861 0.30342 0.37678 -0.985 -0 -0 -0.14937 -0.35767 0 0 0 0 0 -0.05551 0.00615 0 1.90623 0.04703 0 -2.3716 -0.44277 0.1561 -1.17233
GLN_195 -2.32727 0.07015 2.40634 -0.64508 0.13379 0.6761 0.5633 -1.13062 -0 -0 -0.7937 -0.65615 0 0 -0.51663 0 0 0.00717 0.00658 0 2.00503 -0.0721 0 -0.18838 -0.35703 0.1719 -0.64662
LEU_196 -1.38883 0.04583 1.06648 -0.47193 0.2241 0.08706 0.12933 -0.52332 -0 -0 -0.17108 0.22162 0 0 0 0 0 -0.01099 0.03127 0.4508 0 -0.3795 0 0.18072 -0.21133 0.18415 -0.53563
ARG_197 -2.47852 0.44469 1.4167 -0.42261 0.04303 0.20391 0.3149 -0.64235 -0 -0 0.28795 0.41829 0 0 0 0 0 0.00565 0.03512 2.14592 0 -0.12392 0 -1.2888 -0.36933 0.65274 0.64338
PRO_198 -3.16806 0.74816 3.04587 -0.18467 0.00105 0.13051 1.44256 -1.19987 -0 -0 -1.16773 0.12196 0 0 0 0 0 0.00107 0.00345 0.4757 0 -1.02391 0 -2.4119 -0.30118 0.7969 -2.69009
SER_199 -2.74543 0.41598 2.91739 -0.02999 0.00121 0.04869 1.71211 -1.39738 -0 -0 -1.63825 -0.89352 0 0 0 0 0 -0.08488 0.003 0.07904 0 -0.38137 0.60805 -0.77834 0.40978 0.47491 -1.279
GLN_200 -3.81618 0.57658 4.1237 -0.26872 0.04579 0.20802 1.94686 -1.84333 -0 -0 -1.42178 -0.48334 0 0 0 0 0 0.0473 0.0231 0 2.86016 -0.20762 0 -0.18838 0.26935 0.39993 2.27141
LEU_201 -5.16418 0.52704 4.34077 -0.70631 0.25853 0.30237 2.31542 -2.18562 -0 -0 -2.09217 0.03005 0 0 0 0 0 -0.05528 0.01764 1.19605 0 -0.29814 0 0.18072 -0.41415 0.35313 -1.39413
LEU_202 -4.72803 0.30039 4.69046 -0.48067 0.20219 0.10669 2.45523 -2.28993 -0 -0 -2.38274 0.19349 0 0 0 0 0 0.13646 0.09496 0.37924 0 -0.27417 0 0.18072 -0.27757 0.41051 -1.28279
HIS_D_203 -5.11339 0.31545 5.79831 -0.5629 0.00349 0.54945 2.279 -2.78372 -0 -0 -1.82826 -0.36758 0 0 0 0 0 0.05452 0.01826 0 1.53171 -0.24042 0 -0.45461 0.00032 0.38693 -0.41345
LEU_204 -6.3074 0.32724 5.84811 -0.68984 0.20158 0.25654 2.50507 -2.98165 -0.01134 -0.09989 -2.28534 0.12494 0 0 0 0 0 0.06016 0.01497 0.86018 0 -0.20773 0 0.18072 0.0685 0.31923 -1.81594
PHE_205 -7.26958 0.50923 5.65334 -0.95443 0.09751 0.34742 2.91231 -3.10516 -0 -0 -2.87655 -0.00296 0 0 0 0 0 0.00986 0.06215 0 1.78931 -0.51265 0 1.0402 0.0401 0.22248 -2.03742
CYS_206 -6.55248 0.49499 5.44882 -0.04898 0 0.01687 2.95327 -2.86324 -0 -0 -3.35345 0.01193 0 0 0 0 0 0.035 0.00723 0.27771 0 0.26515 0 3.6196 0.16765 0.30767 0.78774
GLN_207 -5.17072 0.31117 5.99078 -0.27484 0.0696 0.22655 2.16514 -2.82805 -0.01134 -0.09989 -2.09275 -0.46235 0 0 0 0 0 -0.02626 0.10952 0 2.69384 0.0786 0 -0.18838 0.10482 0.40277 0.99822
GLN_208 -5.53319 0.27351 5.11998 -0.26368 0.0462 0.20632 2.23195 -2.50208 -0 -0 -2.14789 -0.40382 0 0 -0.68492 0 0 -0.05428 0.09629 0 2.67866 -0.16413 0 -0.18838 -0.15897 0.34442 -1.104
HIS_D_209 -5.2967 0.46334 3.72902 -0.43621 0.03684 0.54502 1.38516 -2.08771 -0 -0 -1.38972 -0.44363 0 0 0 0 0 0.01726 0.079 0 2.06042 -0.31813 0 -0.45461 -0.44168 0.33367 -2.21865
ARG_210 -3.36143 0.16833 4.24824 -0.69661 0.287 0.50493 1.95897 -1.96902 -0 -0 -2.31271 -0.01268 0 0 -0.68492 0 0 -0.06399 0.07271 2.5678 0 -0.18205 0 -1.2888 -0.38741 0.41978 -0.73186
VAL_211 -4.32172 0.35991 2.12882 -0.28504 0.19476 0.06113 1.20162 -1.52825 -0 -0 -1.07678 -0.02254 0 0 0 0 0 -0.06365 0.00067 0.05617 0 -0.41575 0 1.9342 -0.35975 0.32643 -1.80976
LYS_212 -2.04108 0.11871 1.56614 -0.37301 0.04489 0.1758 0.56279 -0.77877 -0 -0 -0.13545 0.12614 0 0 0 0 0 -0.0518 0.00303 1.69536 0 0.01183 0 -1.5107 -0.53304 0.12427 -0.99489
ALA_213 -1.88595 0.42876 1.79301 -0.02448 3e-05 0 0.79927 -0.91254 -0 -0 -0.05948 -0.19699 0 0 0 0 0 0.0751 0 0 0 -0.10532 0 1.8394 -0.68471 0.69729 1.76339
PRO_214 -2.15379 0.56481 0.8109 -0.12282 0.00464 0.09034 0.21705 -0.55972 -0.01481 -0.04961 -0.07613 0.22384 0 0 0 0 0 -0.10219 0.02314 0.12942 0 -0.95682 0 -2.4119 -0.78014 0.83959 -4.32418
VAL_215 -2.55862 0.17217 1.0321 -0.27891 0.20064 0.06389 0.36675 -0.88799 -0 -0 -0.01082 -0.30814 0 0 0 0 0 -0.0282 2e-05 0.18343 0 -0.71032 0 1.9342 -0.55469 0.33133 -1.05315
TYR_216 -7.49252 1.02301 2.50321 -0.67161 0.06748 0.36786 0.76443 -1.84543 -0.01481 -0.04961 -0.39106 -0.09477 0 0 0 0 0 0.3571 0.00128 0 1.98995 -0.42564 0.00972 1.2797 -0.33771 0.70172 -2.25767
ARG_217 -3.76832 0.45665 4.06594 -0.80881 0.23227 0.57447 1.89313 -1.91433 -0 -0 -3.7353 0.05634 0 0 -1.56654 -0.39988 0 0.01477 0.08488 1.79932 0 -0.02933 0 -1.2888 0.07256 0.94602 -3.31496
THR_218 -4.41401 0.22564 3.04906 -0.23275 0.30039 0.10536 1.53478 -1.70285 -0.04502 -0.21682 -0.99784 -1.26093 0 0 -1.17203 0 0 0.12309 0.0333 1.46294 0 -0.04 2.82392 -1.0874 0.31738 0.64744 -0.54636
ASP_219 -3.40944 0.19664 4.32438 -0.12019 0.02698 0.37695 1.86787 -1.82745 -0.00119 -0.00484 -3.23683 -0.24022 0 0 -0.44487 -0.39988 0 -0.05679 0.03078 0 2.46492 -0.29494 0 -2.3716 -0.21304 0.31083 -3.02195
ARG_220 -5.54012 0.3575 6.63584 -0.37636 0.01926 0.18457 3.50515 -2.74197 -0.03091 -0.21137 -5.4732 -0.08074 0 0 -1.90257 -1.27348 0 -0.02336 0.01098 2.5458 0 -0.12865 0 -1.2888 -0.18822 0.48606 -5.51459
VAL_221 -5.69343 0.27393 2.80299 -0.26157 0.1552 0.05336 2.35072 -2.07907 -0.00392 -0.01122 -1.9202 -0.28979 0 0 0 0 0 -0.066 0.00456 0.30549 0 -0.77979 0 1.9342 -0.09374 0.54819 -2.77009
MET_222 -7.78349 0.54901 4.19009 -0.81169 0.1911 0.41067 1.96526 -2.1341 -0.02881 -0.15144 -2.30487 -0.09787 0 0 0 0 0 0.00875 0.00853 2.43197 0 0.22826 0 0.60916 -0.21922 0.30661 -2.63208
PHE_223 -8.92118 1.02355 4.65444 -0.80234 0.04734 0.13597 2.43609 -2.60065 -0.00392 -0.01122 -1.25079 -0.55384 0 0 0 0 0 -0.06279 0.00046 0 2.06366 -0.32666 0 1.0402 0.37818 0.29493 -2.45858
GLN_224 -4.5146 0.6869 3.03266 -0.62628 0.08556 0.65022 1.19346 -1.62164 -0 -0 0.31704 -0.81079 0 0 0 0 0 -0.08802 0.10457 0 2.60376 -0.18156 0 -0.18838 0.2193 0.36158 1.22379
ASP_225 -2.60315 0.29548 2.55865 -0.12188 0.02302 0.38884 0.39713 -1.21022 -0 -0 -0.33338 -0.65293 0 0 0 0 0 -0.00104 0.0219 0 2.00135 -0.1123 0 -2.3716 0.00102 0.43115 -1.28795
LYS_226 -3.67974 0.29968 4.48712 -0.29935 0.03973 0.14024 2.32405 -2.06426 -0.01324 -0.04276 -2.15991 -0.01407 0 0 0 0 0 0.03346 0.00332 1.93085 0 -0.07675 0 -1.5107 0.11825 0.2604 -0.22367
GLU_227 -3.53685 0.39404 2.65536 -0.33595 0.0808 0.44287 0.68454 -1.1896 -0.00321 -0.01052 -0.5905 -0.39358 0 0 0 0 0 0.39848 0.12724 0 2.90656 0.34076 0 -2.7348 0.07631 0.33325 -0.3548
TYR_228 -8.32989 0.7491 4.11643 -0.88588 0.19883 0.22818 2.86621 -2.64237 -0.01697 -0.06896 -3.16798 -0.54375 0 0 -0.44469 0 0 0.06864 0.28485 0 2.55536 -0.04138 0.17885 1.2797 0.0794 0.57208 -2.96425
SER_229 -5.38133 0.64951 5.1974 -0.03621 0.00137 0.0598 2.93917 -2.43331 -0.01478 -0.17524 -2.74789 -0.72681 0 0 -1.16646 0 0 -0.04281 0.00903 0.11626 0 -0.29888 1.81473 -0.77834 0.21272 0.81527 -1.9868
ILE_230 -5.89718 0.45309 3.38399 -0.51605 0.27716 0.11514 1.9086 -2.18269 -0 -0 -0.99343 0.44291 0 0 0 0 0 -0.12841 0.00265 0.66863 0 0.4 0 0.73287 0.16794 0.7583 -0.40649
GLU_231 -3.4713 0.36382 4.78509 -0.22225 0.03373 0.32044 1.89136 -1.87118 -0 -0 -1.95919 -0.58567 0 0 -0.72159 -1.27348 0 -0.05958 0.01423 0 3.07062 -0.35614 0 -2.7348 -0.42286 0.37751 -2.82123
GLU_232 -2.25746 0.1183 2.48524 -0.21416 0.03276 0.3191 1.02202 -1.14944 -0 -0 -0.12917 -0.57172 0 0 0 0 0 -0.05638 0.01163 0 2.86684 -0.17411 0 -2.7348 -0.30361 0.20511 -0.52986
ILE_233 -6.82576 1.07699 3.91165 -0.63953 0.53575 0.21097 1.9672 -2.47888 -0 -0 -1.08514 0.10654 0 0 0 0 0 -0.03366 0.00111 0.59781 0 0.30297 0 0.73287 -0.00471 0.56783 -1.056
GLU_234 -2.27226 0.25871 2.74862 -0.2294 0.03692 0.3743 1.19533 -1.32265 -0 -0 -0.18799 -0.48498 0 0 0 0 0 -0.03507 0.01191 0 2.68253 -0.00895 0 -2.7348 -0.0691 0.82746 0.79059
ALA_235 -2.99594 0.36909 1.82883 -0.02797 0.01777 0 0.99448 -1.27411 -0 -0 -0.31768 -0.59237 0 0 0 0 0 0.08055 0 0 0 0.13476 0 1.8394 0.24343 0.62201 0.92224
GLY_236 -2.35541 0.26509 2.78803 -6e-05 0 0 1.49331 -1.32723 -0 -0 -1.75993 -0.36564 0 0 -0.46839 0 0 -0.07565 0 0 0 0.2456 0 0.83697 0.31361 0.61749 0.2078
ARG_237 -3.86755 0.52509 2.95838 -0.89172 0.1922 0.64404 1.39474 -1.4514 -0 -0 -1.45756 -0.01157 0 0 -0.91308 0 0 0.0085 0.03527 1.94885 0 -0.22242 0 -1.2888 -0.08934 0.57014 -1.9162
ILE_238 -2.23635 0.44295 1.32726 -0.47737 0.32875 0.09927 0.30875 -0.76185 -0 -0 -0.18823 0.3267 0 0 0 0 0 -0.08925 0.00862 0.41357 0 -0.45589 0 0.73287 -0.36851 1.02753 0.43883
PRO_239 -3.63572 0.76464 0.8176 -0.18358 0.00096 0.12755 0.48535 -0.59935 -0 -0 -0.53185 0.10411 0 0 0 0 0 -0.01207 0.00172 0.76162 0 -1.0305 0 -2.4119 -0.60512 0.98595 -4.9606
ASN_240 -3.85122 0.57023 2.47421 -0.17175 0.02156 0.23961 0.68593 -1.23926 -0 -0 -0.41157 -0.24417 0 0 0 0 0 0.08562 0.00606 0 1.76783 0.08412 0 -0.93687 -0.15412 0.94056 -0.13324
PRO_241 -3.51698 0.55818 1.98454 -0.13916 0.0008 0.10147 0.9136 -0.98155 -0 -0 -0.41906 0.1952 0 0 0 0 0 -0.02212 0.00911 0.20344 0 -1.06853 0 -2.4119 -0.21675 1.18158 -3.62813
HIS_D_242 -6.71102 0.42201 5.15481 -0.42016 0.00261 0.32171 1.28926 -2.60325 -0 -0 -1.24543 -0.43844 0 0 -0.38633 0 0 -0.03466 0.0301 0 1.96115 -0.00827 0 -0.45461 -0.58964 0.92537 -2.78479
LEU_243 -5.14038 0.50249 2.59417 -0.71418 0.28197 0.32872 1.43423 -1.66358 -0 -0 -0.26846 0.09518 0 0 0 0 0 -0.04497 0.03364 1.00459 0 -0.2721 0 0.18072 -0.12477 0.74301 -1.02972
GLY_244 -2.96931 0.31061 2.98677 -0.00029 0 0 0.85942 -1.5194 -0.02881 -0.15144 -0.19304 -0.15559 0 0 -0.38633 0 0 -0.07574 0 0 0 -0.60807 0 0.83697 -0.28787 0.75785 -0.6243
PRO_245 -4.59859 0.61436 4.34897 -0.1234 0.00182 0.09009 1.56626 -1.6869 -0.01332 -0.05295 -1.55028 0.23039 0 0 0 0 0 -0.04205 0.01036 0.19662 0 -1.07031 0 -2.4119 -0.75167 0.73545 -4.50706
VAL_246 -4.44402 0.5011 3.75427 -0.3607 0.23207 0.08876 2.43335 -2.03971 -0 -0 -2.13599 -0.0852 0 0 0 0 0 -0.08436 9e-05 0.74018 0 0.20991 0 1.9342 -0.57742 0.4566 0.62314
GLU_247 -5.73171 0.80703 5.04502 -0.43915 0.15656 1.3639 2.04782 -2.53524 -0.01267 -0.10021 -1.8482 -3.12988 0 0 0 0 0 -0.09842 0.0108 0 3.61532 -0.26602 0 -2.7348 -0.38339 0.42115 -3.81208
GLU_248 -6.87461 0.66628 7.49667 -0.3687 0.04824 0.70259 3.1005 -3.1148 -0.03429 -0.23535 -3.9311 -0.40204 0 0 -0.49714 0 0 0.00658 0.18505 0 3.39454 -0.32723 0 -2.7348 -0.48943 0.39612 -3.01292
ARG_249 -8.25179 0.7334 7.1957 -0.44274 0.0574 0.2202 3.35595 -3.52357 -0.01332 -0.05295 -2.04677 0.35723 0 0 0 0 0 -0.03395 0.185 2.00896 0 -0.14451 0 -1.2888 -0.32955 0.58481 -1.42931
LEU_250 -6.78774 0.61774 5.52493 -0.47208 0.22775 0.10581 2.59949 -3.03163 -0 -0 -1.48409 0.20899 0 0 0 0 0 0.14866 0.19764 0.29917 0 -0.28717 0 0.18072 -0.2444 0.70415 -1.49205
ALA_251 -5.8437 0.31366 4.07094 -0.0198 0 0 2.49761 -2.74098 -0 -0 -1.92314 -0.35355 0 0 0 0 0 0.3553 0 0 0 -0.23674 0 1.8394 -0.3556 0.54673 -1.84987
LEU_252 -8.58627 1.01489 5.40954 -0.72338 0.32639 0.29834 2.84528 -3.29572 -0.00172 -0.01354 -1.48645 0.10839 0 0 0 0 0 0.01386 0.15862 0.8941 0 -0.22546 0 0.18072 -0.24203 0.47038 -2.85406
HIS_D_253 -9.53629 0.71482 8.01926 -0.39793 0.05631 0.40264 3.14025 -4.18972 -0.03989 -0.26765 -2.82756 -0.50245 0 0 0 0 0 0.01318 0.0832 0 2.9647 0.05393 0 -0.45461 -0.15189 0.40506 -2.51465
VAL_254 -7.36198 0.77712 5.53168 -0.31293 0.20151 0.07082 3.35498 -3.20555 -0.00607 -0.06172 -3.02933 -0.17077 0 0 0 0 0 -0.06869 0.0023 0.12547 0 -0.31452 0 1.9342 -0.14761 0.64449 -2.03659
LEU_255 -9.23667 1.04575 3.78658 -0.63515 0.26621 0.19505 3.07637 -2.87334 -0 -0 -2.62671 -0.0689 0 0 0 0 0 0.14059 0.14545 1.50872 0 -0.31371 0 0.18072 -0.25378 1.01566 -4.64715
GLN_256 -7.32743 0.51324 6.14817 -0.24573 0.02957 0.175 3.22326 -3.1758 -0.01458 -0.1405 -3.13402 -0.47343 0 0 -1.56654 0 0 0.07065 0.03138 0 2.70894 -0.02774 0 -0.18838 -0.26711 0.72415 -2.93691
GLN_257 -5.60233 0.36505 4.95389 -0.93269 0.17753 1.05234 2.19624 -2.4631 -0 -0 -1.37017 -0.85654 0 0 0 -1.03138 0 -0.00702 0.07251 0 4.27924 -0.00763 0 -0.18838 -0.14109 0.34857 0.84502
GLN_258 -6.49921 0.41883 5.75962 -0.64461 0.11025 0.66658 2.69892 -2.68518 -0.00607 -0.06172 -2.95364 -0.35184 0 0 -0.97063 -1.03138 0 -0.05729 0.50991 0 3.23113 -0.24709 0 -0.18838 -0.24863 0.35249 -2.19794
GLY_259 -1.92453 0.17278 2.74012 -6e-05 0 0 1.30379 -1.3171 -0 -0 -0.60152 -0.37079 0 0 0 0 0 -0.06566 0 0 0 -1.42956 0 0.83697 0.34709 0.25555 -0.05292
LEU_260 -6.52004 0.99885 0.45026 -0.58754 0.25312 0.17737 1.13276 -1.23023 -0 -0 -0.76063 0.08861 0 0 0 0 0 0.03898 0.03144 1.89922 0 0.00795 0 0.18072 0.42477 0.44085 -2.97355
VAL_261 -5.22384 1.12004 1.71814 -0.28616 0.2014 0.06013 1.36697 -1.44997 -0 -0 -0.18601 0.33834 0 0 0 0 0 -0.10911 0.00128 0.19784 0 -0.04609 0 1.9342 -0.13481 1.27767 0.78001
PRO_262 -3.0881 0.64114 1.90066 -0.10875 0 0.08104 1.23662 -1.00017 -0 -0 -1.38452 0.33362 0 0 0 0 0 -0.03034 0.07453 0.09563 0 -1.25579 0 -2.4119 -0.08301 1.20677 -3.79255
GLU_263 -5.78705 0.78162 4.59312 -0.38304 0.14346 0.5699 1.18848 -1.95476 -0.0551 -0.35262 -0.83937 -0.51223 0 0 0 0 0 0.09946 0.11176 0 3.71717 -0.03985 0 -2.7348 -0.06877 0.52151 -1.00111
HIS_264 -6.03467 0.43834 5.12321 -0.51689 0.01222 0.31138 2.02606 -2.62416 -0.02141 -0.15599 -1.93492 -0.9076 0 0 0 0 0 0.68738 0.02164 0 2.05783 -0.44265 0 -0.45461 0.06703 0.61998 -1.72784
VAL_265 -6.52422 1.09593 2.00147 -0.38624 0.41479 0.09846 0.49633 -1.78859 -0.00617 -0.06345 -0.29712 -0.43258 0 0 0 0 0 0.36537 0.04501 0.82927 0 -0.30915 0 1.9342 0.07756 0.7451 -1.70404
GLU_266 -4.32329 0.75387 3.99299 -0.32624 0.06554 0.42025 1.96626 -1.9374 -0.00178 -0.01262 -2.67479 -0.44361 0 0 -0.61752 -0.40457 0 -0.03768 0.01781 0 3.31666 0.26517 0 -2.7348 0.06773 0.62904 -2.01899
SER_267 -3.38455 0.17241 2.39833 -0.03205 0.00085 0.02421 1.02218 -1.20218 -0.00617 -0.06345 -1.46315 -0.38233 0 0 -0.71988 0 0 -0.06148 0.02433 0.42804 0 0.02272 1.82945 -0.77834 -0.21581 0.53771 -1.84914
ARG_268 -6.56948 1.26625 6.19633 -0.91996 0.17604 0.55311 2.99607 -2.69422 -0.04048 -0.31865 -1.47359 0.28559 0 0 0 -0.40457 0 -0.01131 0.12139 3.12092 0 -0.11629 0 -1.2888 0.57785 1.55769 3.01389
PRO_269 -5.56559 0.95775 4.04256 -0.08419 0 0.052 2.14007 -1.72475 -0 -1e-05 -0.90013 0.64896 0 0 0 0 0 0.08717 0.02062 0.59844 0 -0.49064 0 -2.4119 0.64779 1.64423 -0.33764
LEU_270 -7.32284 1.14979 2.84938 -0.54763 0.25923 0.16369 1.38206 -1.94809 -0.01403 -0.19206 0.5375 0.21137 0 0 0 0 0 -0.06767 0.48512 0.29312 0 -0.2511 0 0.18072 -0.40333 0.81979 -2.41498
TYR_271 -12.266 2.57109 5.37587 -0.57196 0.04343 0.23526 4.10407 -3.88712 -0 -1e-05 -2.18061 0.08341 0 0 -1.45356 0 0 0.2601 0.04586 0 2.07339 0.69991 0.06699 1.2797 0.58434 1.18908 -1.74679
SER_272 -5.97188 1.18376 5.57981 -0.02913 0.00017 0.04915 3.40004 -2.75811 -0.02652 -0.23891 -2.18898 -0.1775 0 0 0 0 0 0.50352 0.10778 0.10578 0 -0.55302 1.72641 -0.77834 1.05117 2.20542 3.19063
PRO_273 -6.47133 1.6956 3.21682 -0.10392 0 0.07522 1.20715 -1.63316 -0.01306 -0.12454 -0.04856 0.37771 0 0 0 0 0 0.29994 0.13533 0.05837 0 -1.34675 0 -2.4119 1.29705 1.95174 -1.83829
LEU_274 -7.83555 0.83835 2.62304 -0.47412 0.25441 0.07397 2.31981 -2.10681 -0 -0 -1.41176 0.47275 0 0 0 0 0 -0.02503 0.03862 0.33251 0 0.30206 0 0.18072 1.0968 0.8052 -2.51502
GLN_275 -7.5298 1.35214 6.44308 -0.66807 0.13999 0.90335 3.86022 -3.05877 -0.01982 -0.152 -3.82213 -0.09743 0 0 -1.4882 -0.4298 0 0.25862 0.48225 0 2.42133 0.537 0 -0.18838 0.52753 1.7947 1.26582
PRO_276 -4.34462 1.09301 3.99185 -0.0787 1e-05 0.04729 1.66543 -1.69238 -0 -0 -1.63918 0.53113 0 0 0 0 0 -0.14472 0.09424 0.26355 0 -1.10881 0 -2.4119 1.34062 1.87844 -0.51476
ASP_277 -3.49267 0.37416 4.4694 -0.11161 0.00674 0.33678 1.65993 -1.96702 -0 -0 -1.40593 -0.65613 0 0 0 -0.4298 0 0.05288 0.03786 0 1.73217 0.0538 0 -2.3716 1.07431 0.59089 -0.04583
ILE_278 -7.18234 0.89323 4.1386 -0.6661 0.51415 0.15426 1.41071 -2.4553 -0 -0 -1.16082 0.19746 0 0 0 0 0 -0.04107 0.01438 0.69951 0 -0.43 0 0.73287 0.16965 0.5035 -2.50731
GLU_279 -5.28648 0.39106 5.72265 -0.21714 0.0363 0.30873 2.36499 -2.44219 -0.01206 -0.06974 -1.76068 -0.59577 0 0 0 -0.81625 0 -0.0269 0.0394 0 3.09925 -0.33336 0 -2.7348 -0.34923 0.54056 -2.14166
GLN_280 -2.83713 0.1995 3.32268 -0.63976 0.07947 0.66948 1.20361 -1.52754 -5e-05 -0.0012 -1.79962 -0.47608 0 0 0 0 0 -0.08395 0.02846 0 2.26305 -0.1454 0 -0.18838 -0.50309 0.27421 -0.16173
GLY_281 -2.39557 0.21897 3.01066 -0.00021 0 0 1.32584 -1.44541 -0.01201 -0.06855 -1.10684 -0.1643 0 0 0 0 0 -0.01041 0 0 0 -1.27821 0 0.83697 0.04962 0.22269 -0.81674
LYS_282 -5.71404 0.59648 5.84028 -0.47759 0.1011 0.36692 2.57062 -2.31839 -0.00285 -0.0359 -2.82527 -0.17099 0 0 -0.76711 0 0 -0.02437 0.37266 2.5675 0 -0.24878 0 -1.5107 0.33534 0.31279 -1.0323
LEU_283 -9.83293 2.14681 5.76137 -0.52 0.23907 0.17315 3.62813 -3.47138 -0 -0 -2.83341 -0.05144 0 0 -0.98718 0 0 0.45085 0.05314 0.64959 0 0.30146 0 0.18072 0.79552 0.48639 -2.83013
GLN_284 -6.00372 0.55891 4.73678 -0.40536 0.06694 0.30879 1.33746 -2.31388 -0 -0 -1.25637 -0.1741 0 0 0 -0.46684 0 -0.14263 0.02934 0 3.44998 -0.10358 0 -0.18838 0.61355 0.73921 0.7861
MET_285 -6.12986 0.64971 3.22756 -0.8273 0.18286 0.53859 1.31548 -1.65297 -0 -0 0.24629 -0.00252 0 0 0 0 0 0.07216 0.17913 2.17257 0 0.21689 0 0.60916 0.07041 0.77007 1.63823
TRP_286 -11.5858 1.52122 5.81398 -0.97114 0.1061 0.45512 2.36343 -3.49635 -0.03752 -0.17287 -2.36475 -0.3289 0 0 -0.36899 0 0 0.51558 0.06545 0 1.88355 -0.15419 0 1.6906 0.29945 1.17411 -3.59191
VAL_287 -7.41115 1.58548 1.52 -0.28272 0.16381 0.06026 0.66664 -2.04307 -0 -9e-05 0.43577 -0.32476 0 0 0 0 0 0.50698 0.00177 0.16821 0 -0.57756 0 1.9342 0.01264 3.26895 -0.31464
ASP_288 -8.41057 2.4241 8.34611 -0.26573 0.27538 1.02268 3.46704 -4.02059 -0.02956 -0.16559 -2.63129 -0.71998 0 0 -0.68446 0 0 0.06892 0.32317 0 2.82192 -0.11137 0 -2.3716 1.90748 3.38372 4.62979
LEU_289 -9.99988 1.84751 1.58761 -0.56514 0.37378 0.17652 2.602 -2.36501 -0.01952 -0.1629 -0.35262 0.12903 0 0 0 0 0 0.23105 0.01424 0.31305 0 0.41354 0 0.18072 2.60386 1.71983 -1.27233
PHE_290 -10.224 2.02899 3.36237 -0.90652 0.07386 0.2044 2.36563 -2.72748 -0 -0 -1.65675 -0.5382 0 0 0 0 0 0.0278 0.00026 0 2.72618 -0.20538 0 1.0402 1.15186 2.00353 -1.27322
PRO_291 -5.00572 0.63198 2.51765 -0.12747 0.00911 0.09341 1.13227 -1.02922 -0 -0 0.07107 0.18343 0 0 0 0 0 -0.07751 0.03225 0.14969 0 -0.8773 0 -2.4119 0.24337 1.62768 -2.83721
LYS_292 -5.06351 0.41441 3.46868 -0.39151 0.06216 0.18377 1.2639 -1.51272 -0 -0 0.38533 0.05605 0 0 -0.75638 0 0 0.3797 0.0233 1.44462 0 0.25899 0 -1.5107 2.2827 0.64129 1.63008
ALA_293 -5.09836 0.81224 1.80537 -0.02756 0.0015 0 1.49483 -1.69082 -0.00019 -0.00068 0.1503 -0.27232 0 0 0 0 0 -0.09622 0 0 0 0.06108 0 1.8394 2.3701 0.81931 2.16797
LEU_294 -4.44352 0.32523 2.56405 -0.68258 0.151 0.25747 1.28402 -1.43179 -0 -0 -0.40522 0.07804 0 0 0 0 0 -0.06051 0.04824 0.98596 0 -0.22451 0 0.18072 -0.38523 0.95426 -0.80436
GLY_295 -2.01374 0.20401 1.43343 -8e-05 0 0 0.64135 -0.87533 -0 -0 0.23055 -0.36353 0 0 0 0 0 -0.05307 0 0 0 0.50097 0 0.83697 0.08067 0.48906 1.11127
ARG_296 -7.48846 1.09846 7.0094 -0.61344 0.07729 0.36795 2.10053 -3.30671 -0.02195 -0.20104 -2.14841 0.5988 0 0 -0.41028 0 0 -0.01563 0.09419 2.33468 0 0.00468 0 -1.2888 0.42289 1.13496 -0.2509
PRO_297 -1.80924 0.44128 1.44515 -0.17539 0.03852 0.12453 0.74208 -0.56629 -0 -0 -0.61609 -0.00511 0 0 -0.79289 0 0 0.10751 0.04854 0.20608 0 -0.80988 0 -2.4119 0.75217 1.33135 -1.94959
GLY_298 -2.07392 0.29738 1.90297 -0.00031 0 0 1.0662 -0.93428 -0 -0 -0.89516 -0.14065 0 0 0 0 0 0.05316 0 0 0 -0.95587 0 0.83697 0.35924 1.14074 0.65648
PRO_299 -3.11453 0.69181 2.01791 -0.20699 0.00751 0.14957 0.76342 -0.78726 -0 -0 -0.55121 -0.14155 0 0 0 0 0 0.0333 0.09228 0.91601 0 -0.7159 0 -2.4119 -0.26944 1.73418 -1.7928
PRO_300 -1.26801 0.38614 0.71053 -0.17181 0.0981 0.11761 0.32426 -0.27861 -0 -0 0.18245 0.10524 0 0 0 0 0 0.0014 0.00167 0.19222 0 -0.92987 0 -2.4119 0.25277 1.07529 -1.61255
PHE_301 -2.54705 0.44637 1.66319 -0.86495 0.05815 0.22824 0.67708 -0.92885 -0.02295 -0.15134 -1.32782 -0.10959 0 0 0 0 0 0.04337 0.01224 0 1.99427 -0.12046 0 1.0402 5.22749 0.43527 5.75284
ASN_302 -3.16738 0.3749 2.29719 -0.31059 0.08289 0.54503 0.37892 -1.25191 -0.02295 -0.15134 0.12958 -0.81814 0 0 0 0 0 -0.10523 0.00019 0 2.10723 -0.47352 0 -0.93687 5.31993 0.31432 4.31223
ILE_303 -2.62485 0.17899 1.75087 -0.5354 0.31933 0.14115 0.45139 -0.95206 -0 -0 0.54596 -0.11224 0 0 0 0 0 0.03656 0.00542 0.48097 0 -0.24427 0 0.73287 0.4081 0.20504 0.78783
THR_304 -4.74653 0.80175 2.1116 -0.14692 0.03638 0.05254 1.07723 -1.31066 -0.00907 -0.0688 -0.34769 -0.32558 0 0 0 0 0 -0.02489 0.0057 0.23434 0 -0.16612 2.43984 -1.0874 0.14774 0.98458 -0.34195
PRO_305 -3.74149 0.7227 2.64246 -0.18436 0.00065 0.12909 1.42908 -1.33056 -0.02982 -0.1914 -1.22138 0.11478 0 0 0 0 0 0.21392 0.00527 0.48374 0 -1.02719 0 -2.4119 0.09155 1.09961 -3.20525
ARG_306 -3.96227 0.22722 2.49951 -0.49231 0.09362 0.30938 0.67073 -1.10648 -0.02519 -0.13246 1.28093 -0.01133 0 0 0 0 0 7.13756 0.11705 1.73432 0 -0.19891 0 -1.2888 0.86944 12.5536 20.2756
ARG_307 -6.01959 0.69357 5.28929 -0.82176 0.16753 0.48411 2.6865 -2.61852 -0.01513 -0.1204 -1.65649 0.30752 0 0 -0.55805 0 0 -0.0398 0.06194 2.84605 0 -0.15233 0 -1.2888 1.00298 12.8036 13.0522
ALA_308 -6.64203 0.74805 3.41847 -0.02226 0 0 2.63743 -2.77321 -0 -0 -2.04064 -0.36277 0 0 0 0 0 -0.05548 0 0 0 -0.39083 0 1.8394 -0.30426 0.68608 -3.26205
ARG_309 -6.93798 0.68099 5.78322 -0.60365 0.06988 0.35474 2.50548 -2.70268 -0.00904 -0.06426 -1.60119 0.38427 0 0 0 -1.214 0 -0.07521 0.04719 2.42273 0 -0.1865 0 -1.2888 -0.58422 0.67649 -2.34255
ARG_310 -5.1862 0.33736 5.03917 -0.63052 0.1556 0.39333 2.24794 -2.41535 -0.04032 -0.25286 -1.58069 0.18967 0 0 0 0 0 0.0406 0.05458 1.90194 0 -0.12391 0 -1.2888 -0.46045 0.60264 -1.01627
PHE_311 -11.0068 2.02302 4.35262 -0.73347 0.02226 0.20603 3.17625 -3.34124 -0.02409 -0.15545 -0.99464 -0.09528 0 0 0 0 0 -0.00932 0.03556 0 1.95129 -0.41125 0 1.0402 -0.21259 0.70303 -3.47388
PHE_312 -12.0596 2.26272 3.85076 -0.64879 0.43616 0.34765 2.35468 -3.66999 -0 -0 0.1306 -0.35352 0 0 0 0 0 -0.04162 0.60847 0 2.92791 0.16423 0 1.0402 -0.13323 1.15913 -1.62423
LEU_313 -7.27491 1.00968 3.18579 -0.51249 0.35143 0.12034 2.01272 -2.35549 -0 -0 -0.80115 0.23839 0 0 0 0 0 0.10226 0.02048 0.429 0 -0.25209 0 0.18072 -0.20934 0.76807 -2.98659
ARG_314 -8.69947 0.78988 6.24149 -1.07318 0.28105 0.82372 2.53327 -2.88798 -0.02409 -0.15545 -1.95133 0.34522 0 0 0 -0.68543 0 -0.0027 0.15695 2.21665 0 -0.07561 0 -1.2888 -0.04593 0.42596 -3.07577
CYS_315 -8.52115 1.62029 4.4075 -0.04156 0 0.01256 1.56296 -2.74185 -0 -0 -0.94789 -0.91973 0 0 0 0 0 -0.00411 0.05695 1.21345 0 -0.32642 0 3.6196 -0.08426 0.79143 -0.30223
ILE_316 -9.49117 1.63572 2.31861 -0.67641 0.46974 0.20768 2.19823 -2.48663 -0.02408 -0.16214 -1.93208 -0.08894 0 0 0 0 0 0.18595 0.04889 0.68115 0 -0.13797 0 0.73287 0.11038 1.3194 -5.09079
ILE_317 -8.0595 0.98909 2.30152 -0.52211 0.54395 0.13295 2.11111 -2.3016 -0.00843 -0.06082 -0.37981 -0.14336 0 0 0 0 0 -0.05537 0.07336 0.31779 0 -0.59103 0 0.73287 0.05412 1.28987 -3.57538
TRP_318 -11.7638 1.63365 3.27068 -0.84776 0.07861 0.28923 1.86461 -3.09332 -0.00541 -0.01582 -0.93566 -0.57343 0 0 0 0 0 -0.01224 0.00525 0 2.50708 -0.26174 0 1.6906 0.74422 0.90838 -4.51681
ASN_319 -5.55331 0.43305 2.94837 -0.18396 0.02905 0.29123 0.54527 -1.59259 -0 -0 0.40479 -0.57881 0 0 0 0 0 0.00117 0.11754 0 2.63532 -0.59018 0 -0.93687 0.9312 0.50926 -0.58945
THR_320 -5.73581 0.83143 2.97103 -0.18528 0.10482 0.06597 1.63964 -1.84135 -0 -0 -2.80685 -0.94168 0 0 0 0 0 -0.0162 0.00072 0.80571 0 -0.791 2.31671 -1.0874 0.18045 0.83585 -3.65323
ARG_321 -5.02172 0.43743 4.51177 -0.7284 0.1245 0.4927 1.85171 -1.91838 -0.00185 -0.03349 -2.15469 0.09041 0 0 0 -0.87285 0 0.03906 0.15956 2.17404 0 -0.07933 0 -1.2888 0.18346 1.00073 -1.03414
ASP_322 -2.8748 0.12383 4.21206 -0.13282 0.0535 0.41646 1.58892 -1.69144 -0.00955 -0.08389 -4.03797 -0.92352 0 0 -0.84945 -0.3836 0 -0.00568 0.00075 0 2.50459 -0.58195 0 -2.3716 -0.24884 0.6274 -4.66763
VAL_323 -4.35826 0.49185 0.48496 -0.2521 0.10174 0.05021 0.59581 -1.14918 -0 -0 0.6884 -0.28981 0 0 0 0 0 0.11844 0.00013 0.41646 0 -0.80142 0 1.9342 -0.4578 0.65306 -1.77331
ILE_324 -4.91481 0.70687 1.55015 -0.65739 0.56867 0.24916 1.05878 -1.37823 -0.00113 -0.00402 -0.25768 -0.15321 0 0 0 0 0 0.01422 0.10597 0.17257 0 0.72029 0 0.73287 0.50558 0.68796 -0.29336
LEU_325 -7.36721 0.59809 2.19314 -0.47769 0.30408 0.10097 2.10107 -2.15593 -0.01081 -0.11992 -0.35975 0.01986 0 0 0 0 0 0.45302 0.00805 1.07909 0 -0.3591 0 0.18072 0.69882 0.92046 -2.19306
ASP_326 -6.17947 0.6636 7.72653 -0.1642 0.0108 0.49379 3.4389 -3.17404 -0.00107 -0.00288 -5.2212 -1.05358 0 0 -1.00049 0 0 -0.03098 0.46436 0 3.17967 0.02245 0 -2.3716 -0.26132 0.98313 -2.47762
ASP_327 -6.2945 0.71445 6.88201 -0.11682 0.00495 0.35395 2.61215 -3.13178 -0.02901 -0.22864 -3.62395 -0.6506 0 0 -0.57216 0 0 -0.14826 0.09286 0 1.81273 -0.00366 0 -2.3716 -0.33442 0.7152 -4.31708
LEU_328 -7.62083 1.12992 4.05587 -0.51756 0.2622 0.16117 2.6934 -2.54911 -0.00448 -0.03338 -4.39443 0.1189 0 0 -1.00049 0 0 -0.04942 0.21715 0.07203 0 -0.03508 0 0.18072 -0.09706 0.60449 -6.80599
SER_329 -4.75868 0.43791 5.81469 -0.03919 0.01723 0.02975 3.1848 -2.72151 -0.02099 -0.2558 -2.76734 0.00285 0 0 0 0 0 0.07642 0.01901 0.3059 0 0.3019 1.75565 -0.77834 0.60455 1.10667 2.31546
LEU_330 -6.00856 1.06716 4.39942 -0.5548 0.21602 0.1604 3.08085 -2.64057 -0.02014 -0.13276 -2.67485 -0.03616 0 0 0 0 0 0.05556 0.12798 3.01908 0 -0.06414 0 0.18072 0.47975 1.07404 1.72901
THR_331 -5.68184 0.63689 5.07522 -0.11476 0.03475 0.05477 2.26502 -2.59315 -0.03361 -0.27394 -1.73941 -1.13903 0 0 0 0 0 0.08732 0.00499 0.34745 0 0.26282 2.28893 -1.0874 -0.20857 0.71103 -1.10252
GLY_332 -4.35181 1.04285 3.78062 -4e-05 0 0 2.10143 -2.12513 -0.00396 -0.04563 -1.43704 -0.41796 0 0 0 0 0 -0.1367 0 0 0 0.40862 0 0.83697 0.05806 0.68433 0.39461
GLU_333 -4.1569 0.27872 4.80001 -0.32188 0.04937 0.3641 1.962 -2.25731 -0.00126 -0.02151 -1.2027 -0.57182 0 0 0 0 0 -0.02942 0.02494 0 3.38296 -0.13231 0 -2.7348 0.1168 0.34109 -0.10992
LYS_334 -5.11382 0.21795 6.30748 -0.45265 0.10805 0.23119 3.0916 -2.7844 -0 -0 -3.43903 0.11574 0 0 0 -0.78644 0 -0.03357 0.00914 2.63654 0 0.03126 0 -1.5107 -0.14909 0.2307 -1.29004
MET_335 -9.34242 1.28917 6.5432 -0.33901 0.04862 0.20491 3.10319 -3.26201 -0.01573 -0.06712 -2.60186 -0.13508 0 0 0 0 0 0.06642 0.04935 2.30678 0 -0.11257 0 0.60916 -0.25488 0.52077 -1.38913
SER_336 -5.30606 0.71152 5.75947 -0.02583 0 0.06021 3.02871 -2.93321 -0.006 -0.10511 -2.75879 -0.6436 0 0 0 0 0 0.06529 0.00103 0.60202 0 0.35818 0.6 -0.77834 0.06584 0.53999 -0.76468
ASP_337 -3.03885 0.13657 3.69944 -0.10885 0.01075 0.33509 1.0904 -1.82686 -0.006 -0.10511 -0.38117 -0.34714 0 0 0 0 0 0.0108 0.03216 0 1.70088 0.08623 0 -2.3716 -0.02812 0.40737 -0.70401
ILE_338 -5.92915 0.4967 3.47123 -0.50123 0.39274 0.1034 2.08798 -2.13394 -0 -0 -1.32629 0.00247 0 0 -0.55805 0 0 0.01221 0.03929 0.593 0 -0.44587 0 0.73287 -0.21161 0.48437 -2.68986
TYR_339 -10.6632 1.47516 4.75706 -0.6244 0.03131 0.35314 2.95706 -3.10298 -0 -0 -1.03283 -0.11181 0 0 0 -0.68543 0 0.0297 0.07316 0 2.16713 -0.16563 0.00038 1.2797 0.20311 0.91301 -2.14642
VAL_340 -4.61516 0.57475 2.83357 -0.30748 0.42488 0.07847 1.91503 -1.85255 -0.03712 -0.20529 -0.25362 -0.40475 0 0 0 0 0 0.04471 0.02646 0.01856 0 0.37907 0 1.9342 5.74862 2.45487 8.75723
LYS_341 -3.28901 0.46101 1.19921 -0.45956 0.08725 0.2745 0.49771 -0.98121 -0.02859 -0.23171 0.6059 -0.31775 0 0 0 0 0 0.02304 0.02612 1.51336 0 0.40458 0 -1.5107 5.98367 2.55774 6.81556
GLY_342 -2.81173 0.46462 0.70816 -0.00065 0 0 0.41418 -0.83686 -0 -0 -0.39318 -0.24418 0 0 0 0 0 0.06539 0 0 0 -0.62392 0 0.83697 0.97322 1.18785 -0.26013
TRP_343 -8.77396 1.45016 4.07291 -0.84219 0.02593 0.30447 1.9078 -2.48288 -0.01322 -0.07296 -0.49027 -0.01367 0 0 0 0 0 0.03767 0.11333 0 1.89187 -0.32534 0 1.6906 0.43086 1.28723 0.19834
MET_344 -6.62505 0.91853 2.84363 -0.3416 0.06056 0.17821 0.7901 -1.74033 -0 -0 -0.40978 -0.3849 0 0 0 0 0 -0.03305 0.30522 1.93503 0 0.01171 0 0.60916 0.29937 1.13217 -0.45102
ILE_345 -8.96153 0.96265 3.1916 -0.61546 0.41945 0.12667 2.55516 -2.6879 -0.00843 -0.06082 -1.2594 0.08201 0 0 0 0 0 0.21341 0.02478 1.15778 0 -0.73482 0 0.73287 0.20882 1.9663 -2.68685
GLY_346 -5.17786 0.5716 3.25642 -0.0002 0 0 2.38878 -2.15771 -0.0104 -0.03254 -1.84116 -0.1904 0 0 0 0 0 0.5071 0 0 0 -1.43157 0 0.83697 1.13552 2.2601 0.11463
PHE_347 -9.54462 1.93615 1.81009 -0.4942 0.34044 0.24236 2.16613 -2.4358 -0 -0 -0.57971 -0.29863 0 0 0 0 0 -0.07455 0.0079 0 4.15716 -0.20821 0 1.0402 1.36062 1.49427 0.91959
GLU_348 -6.01933 1.02604 5.7456 -0.45813 0.04604 0.68692 1.72542 -2.64002 -0.0104 -0.03254 -1.21571 -1.17139 0 0 -1.07305 0 0 -0.0071 0.09243 0 5.18321 -0.03158 0 -2.7348 0.01087 1.42129 0.54376
GLU_349 -2.93517 0.37366 4.1093 -0.60075 0.13473 1.09441 1.64186 -1.5975 -0 -0 -2.0787 -0.53983 0 0 -1.07305 0 0 -0.03467 0.0539 0 3.42867 -0.196 0 -2.7348 -0.06633 0.7365 -0.28376
HIS_350 -4.04639 0.7165 4.01094 -0.58335 0.01236 0.42966 1.30708 -1.89531 -0 -0 0.13383 -0.8476 0 0 0 0 0 -0.07411 0.07921 0 2.07378 -0.05462 0 -0.45461 -0.18107 0.37436 1.00066
LYS_351 -4.28656 0.29314 3.04355 -0.3586 0.04069 0.16023 0.70967 -1.41603 -0 -0 -0.23806 0.14185 0 0 0 0 0 -0.0171 0.10298 1.89113 0 0.04952 0 -1.5107 -0.24149 0.4037 -1.23208
GLN_352 -5.63509 0.51694 4.05497 -0.26235 0.02929 0.16352 2.06146 -2.05392 -0.00107 -0.02432 -1.93496 -0.52076 0 0 -1.43622 0 0 -0.00108 0.01062 0 4.12505 -0.13274 0 -0.18838 -0.13112 0.62197 -0.73817
LYS_353 -3.26973 0.15218 2.27457 -0.47595 0.10658 0.30961 0.36637 -1.03305 -0 -0 -0.07241 -0.19124 0 0 0 0 0 0.16948 0.01925 1.99341 0 0.26247 0 -1.5107 0.07488 0.48523 -0.33906
THR_354 -5.56608 0.54462 3.69087 -0.15743 0.05873 0.05692 1.43223 -2.10708 -0.00831 -0.094 -1.9692 -0.1502 0 0 -0.45637 0 0 -0.0769 0.00011 0.09227 0 0.06852 2.32364 -1.0874 -0.099 0.39565 -3.1084
ASP_355 -2.41263 0.18046 2.85727 -0.21827 0.04997 0.71371 0.63913 -1.39085 -0.00831 -0.094 -0.7547 -0.8059 0 0 0 -0.52523 0 -0.01497 0.12249 0 2.26055 -0.75572 0 -2.3716 -0.21994 0.42583 -2.32271
VAL_356 -5.03742 1.01177 1.87385 -0.29081 0.23047 0.06233 0.94169 -1.79028 -0 -0 -0.78124 0.0485 0 0 0 0 0 -0.06638 0.09313 0.08366 0 -0.46074 0 1.9342 -0.29464 0.36333 -2.07857
HIS_357 -3.002 0.24068 2.6713 -0.4109 0.01117 0.42438 0.49251 -1.45094 -0.00148 -0.01852 -1.36021 -0.25227 0 0 0 -0.52523 0 0.03475 0.05118 0 2.12802 -0.05967 0 -0.45461 -0.33225 0.2505 -1.56359
TYR_358 -3.03168 0.23884 1.81155 -0.59164 0.04471 0.31554 0.79833 -1.11361 -0 -0 -0.69767 -0.17559 0 0 0 -0.78938 0 0.07183 0.00224 0 1.86579 -0.40064 0.01102 1.2797 -0.21835 0.13536 -0.44368
ARG_359 -3.96043 0.27195 4.06486 -0.65234 0.08202 0.392 1.64813 -1.77945 -0 -0 -1.00085 0.25603 0 0 -0.74315 0 0 -0.07276 0.09275 2.53815 0 0.05001 0 -1.2888 -0.15119 0.37001 0.11693
SER_360 -1.68296 0.05022 1.47878 -0.03099 0.00066 0.05233 0.45979 -0.75443 -0 -0 -0.05972 -1.06257 0 0 0 0 0 -0.04437 0.00956 0.28001 0 -0.29081 0.60449 -0.77834 -0.3503 0.47385 -1.6448
LEU_361 -3.9638 0.37407 2.9996 -0.46958 0.22667 0.08226 1.26029 -1.53386 -0 -0 0.37466 0.2529 0 0 0 0 0 0.00769 0.01773 0.38942 0 -0.22945 0 0.18072 -0.3512 0.28493 -0.09696
GLY_362 -2.39975 0.08268 2.63754 -0.00041 0 0 1.11632 -1.24432 -0 -0 -2.04675 -0.16483 0 0 -0.74315 0 0 -0.08348 0 0 0 -0.81005 0 0.83697 0.01443 0.19592 -2.60889
GLY_363 -1.82514 0.0316 2.59078 -0.00028 0 0 1.15593 -1.18314 -0 -0 -1.8906 -0.15457 0 0 -1.01693 0 0 -0.10308 0 0 0 -0.78335 0 0.83697 -0.02009 0.13535 -2.22656
GLU_364 -2.0479 0.10458 2.56307 -0.45662 0.05571 0.90538 0.83349 -1.07563 -0 -0 -1.79202 -0.364 0 0 -1.07725 0 0 -0.04824 0.0235 0 3.12499 -0.30334 0 -2.7348 -0.18027 0.25387 -2.2155
GLY_365 -2.13364 0.09335 1.92403 -0.0004 0 0 0.68434 -1.08601 -0.01608 -0.07113 0.03436 -0.25981 0 0 0 0 0 -0.00066 0 0 0 0.38455 0 0.83697 0.1841 0.28519 0.85916
ASN_366 -2.42125 0.12808 2.45681 -0.37085 0.10274 0.72479 1.19951 -1.29177 -0.00319 -0.03839 -1.08227 -1.88323 0 0 0 0 0 0.01086 0.11065 0 2.38029 -0.60583 0 -0.93687 0.19342 0.30858 -1.01793
PHE_367 -7.8258 1.19131 3.68476 -0.64511 0.15241 0.32577 2.31457 -2.59063 -0 -0 0.17296 -0.03752 0 0 0 0 0 0.03751 0.15354 0 2.59728 0.0067 0 1.0402 0.00252 0.4664 1.04688
ASN_368 -4.77903 0.14833 4.79431 -0.17808 0.03192 0.25948 1.44786 -2.30823 -0.03193 -0.18092 -1.28205 -0.34645 0 0 -0.65776 0 0 0.20187 0.13104 0 1.41996 0.34516 0 -0.93687 0.17474 0.58359 -1.16307
TRP_369 -7.09598 1.00799 2.65699 -1.46887 0.17202 0.90879 1.33748 -1.92657 -0.0222 -0.16707 -1.18077 -0.20509 0 0 -0.44072 0 0 0.2702 0.01259 0 1.64485 -0.28788 0 1.6906 0.23136 0.53209 -2.33017
ARG_370 -6.79003 0.78771 5.25916 -0.8256 0.19673 0.54346 1.43733 -2.60612 -0.0454 -0.19641 -1.36883 -0.13309 0 0 -0.44072 0 0 -0.00088 0.06133 1.62333 0 -0.20883 0 -1.2888 0.2668 0.54013 -3.18873
PHE_371 -9.10095 1.41508 0.28247 -0.5547 0.20967 0.30378 0.47462 -1.85078 -0.01072 -0.03719 -0.23304 -0.09324 0 0 0 0 0 -0.05655 0.05693 0 3.79651 -0.07386 0 1.0402 0.02266 0.62704 -3.78204
ILE_372 -5.88746 0.54619 1.80787 -0.60344 0.38373 0.11323 1.03778 -1.70446 -0.01411 -0.15889 0.17626 0.28258 0 0 0 0 0 0.00516 0.00468 0.94095 0 -0.76542 0 0.73287 -0.30093 0.53441 -2.86901
PHE_373 -9.60348 2.1331 2.20934 -0.70012 0.07304 0.00261 2.45789 -2.17897 -0.00762 -0.02485 -0.67121 -0.24448 0 0 0 0 0 -0.09514 0.43798 0 2.2087 0.174 0 1.0402 -0.33472 1.20236 -1.92137
PRO_374 -6.74669 1.27276 3.1619 -0.18155 0.00331 0.12818 0.9677 -1.37579 -0.04492 -0.24053 0.06133 0.06604 0 0 0 0 0 -0.01891 0.05567 0.82121 0 -0.98392 0 -2.4119 -0.45205 1.34503 -4.57312
PHE_375 -5.79825 1.02329 1.46954 -0.56002 0.06991 0.30736 1.54173 -1.58529 -0.01433 -0.11669 -0.55889 -0.16072 0 0 0 0 0 0.04487 0.10785 0 2.194 -0.49533 0 1.0402 0.61299 0.64893 -0.22884
ASP_376 -2.44449 0.28826 4.09687 -0.11757 0.04422 0.35545 1.69225 -1.7025 -0.00568 -0.09061 -5.24668 -0.43853 0 0 0 -0.69816 0 0.14495 0.06511 0 3.58971 -0.618 0 -2.3716 1.03474 0.64722 -1.77503
TYR_377 -5.68502 0.57191 2.67086 -0.57105 0.03479 0.2543 1.46916 -1.67995 -0.01433 -0.11669 -2.6345 -0.04383 0 0 -0.57595 0 0 0.04225 0.04226 0 2.16407 -0.21217 0.00022 1.2797 -0.09856 0.55712 -2.54544
LEU_378 -4.6761 0.71671 5.46423 -0.47207 0.21073 0.08889 3.09292 -2.39617 -0.00339 -0.03303 -3.07429 0.33042 0 0 -0.95233 0 0 -0.02267 0.01184 0.42017 0 -0.06953 0 0.18072 -0.40955 1.08173 -0.51076
PRO_379 -4.324 0.66837 3.5084 -0.06368 0 0.04132 1.93856 -1.69465 -0.02287 -0.13139 -1.42162 0.62289 0 0 0 0 0 -0.01324 0.03744 0.12246 0 -0.4273 0 -2.4119 0.04965 1.32801 -2.19355
ALA_380 -3.42244 0.46507 3.14471 -0.02241 0 0 1.38059 -1.65575 -0 -0 -1.49969 -0.36141 0 0 0 0 0 -0.04826 0 0 0 -0.26911 0 1.8394 0.19941 0.54615 0.29626
GLU_381 -6.33731 0.55952 7.07086 -0.19165 0.02771 0.27447 3.72756 -3.08716 -0.00241 -0.0422 -4.71713 -0.51958 0 0 -0.95233 0 0 -0.00489 0.04839 0 3.7815 -0.28976 0 -2.7348 -0.27046 0.34098 -3.3187
GLN_382 -7.05055 0.22996 6.72332 -0.25606 0.02143 0.18452 3.26505 -3.23481 -0.00144 -0.04694 -3.43346 -0.44381 0 0 -0.57595 0 0 -0.00539 0.03501 0 3.16584 -0.10621 0 -0.18838 -0.27011 0.38563 -1.60234
VAL_383 -6.15222 0.81117 4.25912 -0.30673 0.18759 0.06934 2.87003 -2.80612 -0.00339 -0.03303 -2.81332 -0.08065 0 0 0 0 0 -0.06708 0.03866 0.03647 0 -0.38453 0 1.9342 -0.08451 0.3339 -2.19111
CYS_384 -4.37818 0.21689 4.36041 -0.04951 0 0.01704 1.90826 -2.15131 -0.00987 -0.06242 -1.61454 0.01185 0 0 0 0 0 -0.02554 0.01182 0.29676 0 0.27811 0 3.6196 0.08135 0.27919 2.7899
THR_385 -4.54242 0.23328 5.17774 -0.1961 0.12738 0.06745 2.21313 -2.44544 -0 -0 -2.50114 0.01505 0 0 0 0 0 0.01083 0.00405 0.07174 0 0.01867 2.28107 -1.0874 0.35968 0.28107 0.08864
ILE_386 -6.66455 0.84457 3.43898 -0.66444 0.47739 0.15021 2.4901 -2.35241 -0 -0 -1.15226 0.25831 0 0 0 0 0 -0.06507 0.00303 0.63113 0 -0.33517 0 0.73287 0.26506 0.42864 -1.51358
ALA_387 -2.91629 0.243 2.14419 -0.02651 0.00213 0 1.28726 -1.48058 -2e-05 -0.00015 -1.2004 -0.40175 0 0 0 0 0 -0.08993 0 0 0 -0.15737 0 1.8394 -0.27213 0.59253 -0.43663
LYS_388 -2.59831 0.31332 3.05482 -0.32722 0.05967 0.19485 1.19277 -1.32959 -0 -0 -1.16712 -0.27776 0 0 0 0 0 -0.05642 0.01431 1.80991 0 0.01563 0 -1.5107 -0.37906 0.52742 -0.46348
LYS_389 -4.22041 0.43614 3.85826 -0.4565 0.07687 0.2733 1.7821 -1.84554 -0.01317 -0.16687 -0.9485 -0.06701 0 0 0 0 0 -0.00736 0.0317 2.07336 0 0.15632 0 -1.5107 -0.09902 0.36107 -0.28597
ASP_390 -1.01058 0.02861 1.34079 -0.23144 0.03568 0.75978 0.08413 -0.60444 -0.02386 -0.19061 0.46433 -0.6503 0 0 0 0 0 -0.00454 0.05492 0 1.99573 -0.63686 0 -2.3716 0.03345 0.42678 -0.50004
ALA_391 -3.27811 0.51134 1.88193 -0.02469 0 0 0.91036 -1.44065 -0.02056 -0.15085 -0.37939 -0.1991 0 0 0 0 0 -0.01094 0 0 0 -0.14335 0 1.8394 -0.41157 0.44574 -0.47044
PHE_392 -3.72859 0.52567 -0.03721 -0.56329 0.06223 0.25334 0.18695 -0.63865 -0.01453 -0.05797 0.60985 -0.08271 0 0 0 0 0 -0.0243 0.01148 0 2.93819 -0.03742 0 1.0402 -0.4754 0.28124 0.24907
TRP_393 -8.97684 1.00729 2.26499 -0.67303 0.08503 0.33376 1.39366 -2.26685 -0 -0 -0.26503 -0.36937 0 0 0 0 0 0.12523 0.00322 0 3.00759 -0.11984 0 1.6906 0.03067 0.61143 -2.1175
ARG_394 -4.26597 0.31019 5.14504 -0.62208 0.07129 0.33275 2.58665 -2.22053 -0.01453 -0.05797 -3.67971 0.49528 0 0 0 -0.92914 0 0.05062 0.32216 2.94211 0 -0.07336 0 -1.2888 -0.08112 1.01513 0.03802
LEU_395 -7.21072 1.20566 3.30969 -0.51167 0.24269 0.13 1.9958 -2.43142 -0 -0 -0.67749 0.26828 0 0 0 0 0 -0.03957 0.4667 0.35335 0 -0.21702 0 0.18072 -0.30426 0.82601 -2.41325
ASP_396 -3.21987 0.20969 4.80038 -0.10967 0.00699 0.33107 1.64683 -1.93815 -0 -0 -2.43165 -0.47787 0 0 -0.45147 -0.92914 0 -0.0735 0.01119 0 1.72897 -0.00155 0 -2.3716 -0.27639 0.43439 -3.11133
LYS_397 -5.1935 0.47585 4.87206 -0.45212 0.05534 0.25067 1.97125 -2.23598 -0.0017 -0.00525 -1.64413 0.2143 0 0 0 0 0 0.09405 0.05711 2.46858 0 -0.05122 0 -1.5107 -0.0564 0.29183 -0.39998
THR_398 -6.27143 0.61301 4.47335 -0.11478 0.05996 0.05575 2.4014 -2.66826 -0.03941 -0.29367 -0.74823 -1.09383 0 0 0 0 0 -0.05353 0.24936 0.94981 0 0.10567 2.34919 -1.0874 0.06776 0.6826 -0.36267
GLU_399 -4.31131 0.20619 4.46975 -0.23455 0.04015 0.3596 1.69399 -2.15423 -0.013 -0.06897 -1.37096 -0.56011 0 0 0 0 0 -0.04602 0.06168 0 2.89661 -0.06596 0 -2.7348 -0.23061 0.67649 -1.38605
SER_400 -2.333 0.18134 3.2381 -0.03148 0.00658 0.02654 1.32437 -1.47998 -0 -0 -2.03658 -0.14255 0 0 -0.45147 0 0 -0.02021 0.12077 0.6627 0 -0.24733 1.7262 -0.77834 -0.4887 0.36453 -0.35851
LYS_401 -3.64183 0.49451 4.74008 -0.48384 0.19474 0.23161 2.52558 -2.23346 -0.0017 -0.00525 -3.01765 0.03017 0 0 0 -0.44149 0 -0.03327 0.07221 2.71445 0 0.23516 0 -1.5107 -0.18638 0.41829 0.10123
ILE_402 -3.09139 0.60256 1.07487 -0.60587 0.46483 0.11347 0.03784 -0.99783 -0 -0 0.05472 0.24085 0 0 0 0 0 0.07771 0.00656 1.0069 0 -0.78239 0 0.73287 0.05994 0.953 -0.05136
PRO_403 -3.12438 0.51308 2.08685 -0.13597 0.00289 0.09593 0.38177 -1.08626 -0 -0 0.2155 0.19733 0 0 0 0 0 -0.07304 0.00135 0.21606 0 -0.93877 0 -2.4119 -0.47754 0.85892 -3.67819
ALA_404 -3.38881 0.28936 2.31071 -0.02577 0.00027 0 0.9802 -1.4858 -0 -0 -1.76516 -0.28601 0 0 -0.43293 0 0 -0.03061 0 0 0 0.26726 0 1.8394 -0.51438 0.19957 -2.04268
ARG_405 -5.29769 0.3295 4.93648 -0.88385 0.19227 0.63013 1.60021 -2.21624 -0.05172 -0.44153 -1.56515 -0.08412 0 0 -0.43293 -0.61503 0 0.03742 0.00967 1.80883 0 -0.21314 0 -1.2888 -0.18465 0.27634 -3.45399
VAL_406 -4.67946 0.72258 -0.41659 -0.28144 0.17852 0.06228 0.15464 -0.93297 -0 -0 -0.04127 -0.34169 0 0 0 0 0 -0.06425 0.03396 0.2059 0 -0.75102 0 1.9342 -0.28462 0.36413 -4.13711
VAL_407 -5.72208 0.70949 1.05376 -0.32672 0.50408 0.07608 1.11157 -1.53386 -0 -0 -0.68195 -1.01562 0 0 0 0 0 0.24256 0.00923 1.48396 0 -0.32891 0 1.9342 -0.05439 0.56924 -1.96936
PHE_408 -4.57349 0.59844 0.64619 -0.8508 0.13934 0.34072 0.62438 -1.11441 -0 -0 0.36916 -0.42554 0 0 0 0 0 0.00569 0.00449 0 2.77434 0.00434 0 1.0402 0.29484 0.66375 0.54163
GLN_409 -7.10785 0.92142 3.64866 -0.3181 0.04743 0.18341 2.09136 -2.26888 -0.00728 -0.02686 -2.79888 -0.02472 0 0 -0.72978 -0.82326 0 -0.09595 0.00434 0 2.72859 0.14605 0 -0.18838 -0.04037 0.45455 -4.20449
ILE_410 -5.7053 0.32427 3.50645 -0.60199 0.37005 0.11457 2.76808 -2.18792 -0 -0 -3.10087 0.33737 0 0 0 0 0 -0.0563 0.07704 0.94122 0 -0.76 0 0.73287 -0.43598 0.39209 -3.28434
TRP_411 -7.16631 0.74666 3.61349 -1.32382 0.09297 1.17417 0.67065 -2.21825 -0.01155 -0.08329 -0.02923 -0.46443 0 0 0 0 0 0.0037 0.00382 0 1.5325 -0.38874 0 1.6906 -0.14004 0.46822 -1.82889
ASP_412 -4.46527 0.28775 4.94019 -0.20621 0.05034 0.66938 2.3275 -2.27602 -0.01655 -0.18277 -1.60706 -1.18941 0 0 0 0 0 -0.03985 0.14551 0 2.46055 -0.74316 0 -2.3716 -0.06308 0.44229 -1.83748
ASN_413 -2.68493 0.13327 3.2711 -0.286 0.07146 0.46653 0.54949 -1.4883 -0 -0 -0.28702 -0.67173 0 0 0 0 0 -0.07147 0.00605 0 2.0142 -0.35829 0 -0.93687 -0.0638 0.31675 -0.01956
ASP_414 -4.44158 0.24677 7.00625 -0.23079 0.10682 0.74588 3.09 -2.94592 -0 -0 -3.41486 -1.3441 0 0 -1.26208 0 0 -0.01448 0.01246 0 2.00781 -0.56438 0 -2.3716 0.18664 0.33311 -2.85405
LYS_415 -2.21523 0.08394 1.85321 -0.31926 0.03101 0.16199 0.72479 -0.96835 -0 -0 0.1011 -0.03353 0 0 0 0 0 -0.07404 0.00151 1.82416 0 -0.02701 0 -1.5107 -0.18031 0.32133 -0.2254
PHE_416 -2.6318 0.25316 2.42162 -0.69549 0.07139 0.44427 1.00116 -1.20354 -0.00762 -0.05376 -2.14183 0.20213 0 0 -0.63832 0 0 -0.02849 0.16969 0 1.96231 -0.16898 0 1.0402 -0.42298 0.32085 -0.10605
SER_417 -3.29383 0.19217 3.8003 -0.01701 0 0.02877 1.23722 -1.75665 -0.00799 -0.05481 -1.01782 -0.95603 0 0 -0.08364 0 0 0.07378 0.00061 0.58766 0 -0.38813 0.60545 -0.77834 0.50721 0.31915 -1.00194
PHE_418 -6.33349 0.71446 3.12298 -0.59511 0.02949 0.29819 1.42899 -1.96333 -0.01228 -0.12635 -0.81572 0.1309 0 0 -0.08364 0 0 -0.01421 0.02187 0 2.0717 -0.24886 0 1.0402 0.53581 0.4394 -0.35901
ASP_419 -4.53165 0.46833 5.53807 -0.11403 0.01768 0.32806 1.50555 -2.3675 -0.00696 -0.07266 -2.39509 -0.43229 0 0 -0.62376 0 0 -0.06133 0.00451 0 2.31394 -0.04544 0 -2.3716 -0.39901 0.50473 -2.74046
ASP_420 -4.93536 0.23807 6.9658 -0.17211 0.03858 0.54839 3.68012 -2.9589 -0.02267 -0.14274 -5.11981 -1.44313 0 0 -1.07725 0 0 -0.08289 0.13538 0 2.17814 -0.69813 0 -2.3716 -0.45458 0.63981 -5.05488
PHE_421 -8.25877 0.95063 3.32908 -0.85337 0.07723 0.13572 1.98484 -2.46006 -0 -0 -0.66279 -0.29194 0 0 0 0 0 -0.02978 0.36362 0 2.38636 0.16683 0 1.0402 -0.35621 0.81145 -1.66696
LEU_422 -6.65524 0.65057 3.08708 -0.49868 0.26519 0.12929 1.65504 -2.17452 -0 -0 -0.61601 0.14197 0 0 0 0 0 0.05419 0.0116 0.36294 0 -0.23099 0 0.18072 -0.08497 0.67163 -3.05019
GLY_423 -4.04485 0.32767 2.70696 -0.00073 0 0 1.67404 -1.70531 -0 -0 -2.19755 -0.30029 0 0 0 0 0 0.02051 0 0 0 -1.02943 0 0.83697 0.41842 0.83681 -2.45677
SER_424 -4.83348 1.37127 3.19808 -0.0285 0 0.05599 1.66831 -1.51797 -0.01639 -0.14042 -1.12118 -0.07404 0 0 0 0 0 0.05968 0.02471 0.04815 0 -0.56535 1.72134 -0.77834 0.24965 2.60894 1.93046
LEU_425 -6.42053 1.6858 2.72134 -0.45232 0.22941 0.07438 1.49277 -1.96059 -0.01681 -0.10518 -1.07352 0.26965 0 0 0 0 0 0.06976 0.39092 0.03483 0 1.73405 0 0.18072 5.44495 2.77597 7.07561
GLN_426 -4.95598 0.30334 3.66932 -0.43378 0.1858 0.39603 1.08623 -1.72217 -0.00042 -0.00594 -0.86826 -0.68499 0 0 0 -0.61503 0 0.04298 0.04402 0 3.5418 -0.00333 0 -0.18838 5.74461 1.07115 6.607
LEU_427 -6.72019 1.01516 1.69813 -0.58557 0.16937 0.13513 1.06885 -1.52685 -0.01895 -0.17733 -0.55162 0.3656 0 0 0 0 0 -0.00961 0.02392 0.73321 0 -0.32057 0 0.18072 0.07214 0.84723 -3.60123
ASP_428 -3.89972 0.34982 4.83294 -0.10925 0.00971 0.30162 2.52974 -2.07639 -0 -0 -3.2518 -0.43739 0 0 0 -0.44149 0 -0.03171 0.02015 0 1.87382 0.02953 0 -2.3716 -0.38174 0.72267 -2.33108
LEU_429 -5.88484 0.76708 2.43056 -0.50162 0.33131 0.12731 1.06634 -1.78802 -0.01755 -0.1567 -0.40741 0.18711 0 0 0 0 0 -0.03763 0.07402 0.16108 0 -0.11969 0 0.18072 -0.47031 0.52261 -3.53563
ASN_430 -2.27492 0.29288 2.36204 -0.19153 0.03056 0.30054 0.65489 -1.07655 -0 -0 0.26676 -0.41778 0 0 0 0 0 0.02157 0.01838 0 1.9041 -0.23524 0 -0.93687 -0.52171 0.3279 0.52502
ARG_431 -5.29201 0.51829 4.1901 -0.9719 0.30333 0.58283 2.11423 -1.90677 -0 -0 -2.54696 0.1588 0 0 -0.72978 -0.82326 0 -0.06092 0.0644 2.57233 0 -0.16784 0 -1.2888 -0.42923 0.20289 -3.51028
MET_432 -5.24494 0.6851 2.30126 -0.65635 0.22978 0.24099 1.13596 -1.42067 -0.01755 -0.1567 -0.6119 -0.14139 0 0 0 0 0 -0.03693 0.02164 2.96307 0 -0.00824 0 0.60916 -0.19479 0.7324 0.42991
PRO_433 -3.57127 0.4611 1.97509 -0.1883 0.00164 0.13183 0.70186 -0.70291 -0 -0 -0.25564 0.12372 0 0 0 0 0 0.01382 0.01049 0.39706 0 -0.93893 0 -2.4119 -0.20094 0.73142 -3.72187
LYS_434 -4.14438 0.64204 2.40765 -0.49925 0.12803 0.30784 0.96701 -1.19382 -0 -0 -0.43959 0.08799 0 0 0 0 0 0.20495 0.05141 1.77213 0 -0.04878 0 -1.5107 -0.2091 1.11162 -0.36493
PRO_435 -3.73444 0.65992 2.84981 -0.12137 0.00416 0.08966 1.06284 -1.29702 -0 -0 -1.09407 0.21502 0 0 0 0 0 -0.08415 0.02388 0.16903 0 -0.92251 0 -2.4119 -0.46703 1.23043 -3.82773
ALA_436 -3.05793 0.23742 2.50586 -0.02279 0 0 1.62772 -1.37581 -0 -0 -1.38461 -0.34926 0 0 -0.70448 0 0 -0.03892 0 0 0 -0.33436 0 1.8394 -0.52903 0.41958 -1.16721
LYS_437 -2.92007 0.33775 2.4902 -0.54388 0.20794 0.37292 0.80252 -1.1462 -0 -0 -0.89897 -0.10274 0 0 -0.70131 0 0 -0.02384 0.0205 1.84837 0 0.08379 0 -1.5107 -0.1868 0.29743 -1.57309
THR_438 -5.80434 0.65303 4.51456 -0.22751 0.25205 0.10612 2.88701 -2.28738 -0 -0 -2.14996 -1.31799 0 0 -0.85785 0 0 -0.07107 0.0222 1.38776 0 0.28868 2.30237 -1.0874 0.0793 0.58295 -0.72745
ALA_439 -3.18956 0.53147 2.17409 -0.0244 0 0 1.70926 -1.41842 -0.02046 -0.13475 -0.8963 -0.39953 0 0 0 0 0 -0.11976 0 0 0 -0.18552 0 1.8394 -0.18229 0.53063 0.21387
LYS_440 -3.44946 0.93627 4.46082 -0.78761 0.3072 0.84189 2.20671 -1.90757 -0 -0 -3.56803 -0.31536 0 0 -0.85785 0 0 -0.13515 0.35362 4.21507 0 -0.02988 0 -1.5107 -0.56122 0.36809 0.56685
LYS_441 -3.75584 0.47482 4.43088 -0.31815 0.04278 0.17023 2.2515 -1.97031 -5e-05 -0.00164 -2.63783 -0.20046 0 0 -0.70448 0 0 -0.0509 0.28788 1.7342 0 -0.02607 0 -1.5107 -0.4457 0.43822 -1.79161
CYS_442 -4.97681 0.26189 3.07629 -0.0499 0 0.01548 1.93301 -1.61853 -0.02046 -0.13475 -1.07233 -0.07734 0 0 0 0 0 -0.01176 0.00092 0.20906 0 0.16411 0 3.6196 -0.41812 0.23242 1.13277
SER_443 -1.8093 0.1146 1.69934 -0.02647 0 0.02188 0.40566 -0.82764 -0.0162 -0.15722 -0.78689 -0.21035 0 0 0 0 0 -0.04304 0.00097 0.44963 0 -0.07306 0.60091 -0.77834 -0.50636 0.09273 -1.84914
LEU_444 -5.82695 0.46545 2.96521 -0.53516 0.14888 0.1272 2.01073 -2.02577 -0 -0 -1.17011 0.19191 0 0 -0.722 0 0 -0.06382 0.03978 0.54203 0 -0.11684 0 0.18072 0.15197 0.19574 -3.44103
ASP_445 -3.49566 0.24 5.52784 -0.19395 0.1202 0.6461 1.63401 -2.27165 -0 -0 -3.29599 -3.52243 0 0 -0.23058 -0.51124 0 -0.01028 0.02049 0 4.7737 -0.25092 0 -2.3716 0.28779 0.6049 -2.29928
GLN_446 -5.92243 0.68358 5.43029 -0.63483 0.08102 0.66014 1.29883 -2.50026 -0.02951 -0.15219 -2.70384 -0.26657 0 0 -0.23058 -0.51124 0 0.06703 0.1477 0 1.47582 0.38803 0 -0.18838 0.22477 0.6117 -2.07092
LEU_447 -7.86764 1.34711 3.01646 -0.5067 0.32018 0.10998 2.29563 -2.51004 -0.01733 -0.12266 -1.42005 0.29697 0 0 0 0 0 0.06946 0.34672 0.37847 0 -0.26469 0 0.18072 0.15275 0.53459 -3.66008
ASP_448 -3.78455 0.61695 5.30522 -0.10963 0.00564 0.33013 2.44852 -2.26313 -0.00769 -0.09099 -5.54311 -0.57887 0 0 0 0 0 -0.07217 0.00033 0 1.70376 0.04282 0 -2.3716 -0.17805 0.60729 -3.93913
ASP_449 -5.8918 0.78992 5.98578 -0.29671 0.13679 1.03227 1.54204 -2.66809 -0 -0 -1.79332 -3.10608 0 0 0 0 0 -0.03716 0.35455 0 2.48437 -0.36115 0 -2.3716 0.32762 0.75647 -3.11611
ALA_450 -5.1167 0.64689 3.87553 -0.02605 0.00139 0 2.00733 -2.38023 -0.02044 -0.08802 0.07897 -0.24162 0 0 0 0 0 -0.04804 0 0 0 -0.08845 0 1.8394 -0.12442 0.76375 1.0793
PHE_451 -6.25773 0.85868 2.3033 -0.9028 0.07753 0.35287 1.38567 -1.42972 -0.02548 -0.15702 0.19331 -0.01015 0 0 0 0 0 0.01428 0.16917 0 1.89843 -0.45171 0 1.0402 -0.32487 0.41523 -0.85082
HIS_D_452 -8.59553 0.94846 6.1836 -0.65467 0.03358 0.63893 1.80492 -3.29451 -0.01347 -0.11436 -0.26467 -0.81293 0 0 -0.39761 0 0 -0.03513 0.00025 0 3.11378 -0.15152 0 -0.45461 0.71904 1.12828 -0.21816
PRO_453 -4.90244 0.64614 2.77088 -0.08243 0 0.05066 1.53651 -1.27538 -0 -0 -1.09154 0.67806 0 0 0 0 0 -0.13292 0.00483 0.53224 0 -0.20695 0 -2.4119 0.39754 1.41632 -2.07039
GLU_454 -6.05623 0.38454 5.7929 -0.3425 0.0513 0.59277 2.17497 -2.37177 -0.02606 -0.0795 -1.80263 -0.66109 0 0 -0.39761 0 0 0.06126 0.11447 0 2.1742 0.34925 0 -2.7348 0.13868 0.60407 -2.03376
TRP_455 -7.63266 0.6191 4.17884 -0.87505 0.01783 0.56077 1.84931 -2.36735 -0.00587 -0.0192 -1.136 -0.12983 0 0 0 0 0 0.09491 5e-05 0 4.3222 -0.08779 0 1.6906 0.12413 0.2844 1.48839
PHE_456 -5.13376 0.36022 1.45709 -0.59454 0.09962 0.27854 0.66555 -1.30834 -0.01212 -0.15233 -0.62687 0.31923 0 0 0 0 0 0.10743 7e-05 0 2.5002 -0.10913 0 1.0402 -0.49039 0.3973 -1.20202
VAL_457 -5.79306 0.72 2.36365 -0.29262 0.15809 0.05348 2.23951 -1.97069 -0 -0 -0.78314 -0.17855 0 0 0 0 0 0.14802 0.00687 0.01354 0 -0.40123 0 1.9342 -0.11997 0.47577 -1.42613
SER_458 -5.6016 0.72015 5.40004 -0.03212 0.00043 0.05615 2.85803 -2.55648 -0.04752 -0.34509 -2.90301 -0.96394 0 0 0 0 0 0.02871 0.18582 0.14287 0 -0.35565 0.60428 -0.77834 0.00122 0.41672 -3.16934
LEU_459 -9.38853 1.51316 1.75107 -0.72856 0.35044 0.28047 1.73405 -2.21159 -0 -0 0.59264 0.03492 0 0 0 0 0 0.16672 0.54333 0.66398 0 -0.09158 0 0.18072 0.06135 0.99673 -3.5507
PHE_460 -8.46388 1.34345 1.7809 -0.57027 0.05447 0.31611 1.62613 -1.96352 -0 -0 -0.79966 0.07061 0 0 0 0 0 -0.07791 0.07839 0 2.3254 0.04123 0 1.0402 -0.04632 1.11678 -2.12789
GLU_461 -3.27097 0.13547 4.5064 -0.20313 0.02887 0.30086 2.17773 -1.92459 -0 -0 -3.31079 -0.52591 0 0 0 -0.78644 0 0.01835 0.04862 0 2.92519 -0.0658 0 -2.7348 0.11763 0.5656 -1.99772
GLN_462 -6.83005 0.4901 5.5019 -0.60595 0.08265 0.46207 2.79004 -2.64549 -0 -0 -1.1764 -0.36421 0 0 0 0 0 -0.02598 0.59263 0 3.4279 0.13345 0 -0.18838 0.09021 0.85652 2.59102
LYS_463 -2.4681 0.13559 3.29845 -0.4376 0.08413 0.24248 1.43023 -1.42522 -0.03756 -0.14914 -2.22467 0.16773 0 0 0 -0.84297 0 -0.06384 0.05954 1.44781 0 -0.02996 0 -1.5107 -0.49329 0.71418 -2.10289
THR_464 -3.67951 0.36835 2.31926 -0.12653 0.08432 0.07657 1.14207 -1.33607 -0.02507 -0.16647 -0.10986 -1.22649 0 0 0 0 0 -0.0676 0.06353 0.04119 0 -0.19494 2.26211 -1.0874 -0.51658 0.23819 -1.94093
VAL_465 -5.93719 1.00746 2.14455 -0.2884 0.22973 0.06234 1.88181 -1.92448 -0 -0 0.34638 -0.36 0 0 0 0 0 -0.04585 0.04923 0.17551 0 -0.6317 0 1.9342 -0.44054 0.33564 -1.46129
LYS_466 -1.18267 0.04142 1.15001 -0.52737 0.17059 0.34451 0.10928 -0.54912 -0.05138 -0.19604 -0.23698 -0.03886 0 0 0 0 0 -0.06281 0.02163 1.8612 0 -0.07799 0 -1.5107 -0.45488 0.32871 -0.86144
GLY_467 -2.0174 0.22905 1.21437 -0.00161 0 0 0.52376 -0.87635 -0.02739 -0.18532 -0.29038 -0.33043 0 0 0 0 0 -0.08675 0 0 0 -1.515 0 0.83697 0.12633 0.19223 -2.20793
TRP_468 -8.15588 0.99976 1.03858 -1.36065 0.10217 1.22536 0.85205 -1.55237 -0.02649 -0.11991 0.02787 -0.47786 0 0 0 0 0 0.05893 0.00032 0 1.40771 -0.401 0 1.6906 0.52872 0.2636 -3.89849
TRP_469 -8.96768 1.36609 4.42163 -0.95733 0.23393 0.69662 2.3615 -2.61619 -0 -0 -0.50407 -0.3093 0 0 -0.83605 0 0 0.29402 0.09413 0 3.10244 -0.10906 0 1.6906 2.21376 1.42719 3.60222
PRO_470 -5.37585 0.72434 1.91413 -0.12674 0.00717 0.09098 0.32875 -0.84113 -0.00769 -0.07432 0.21081 0.21549 0 0 0 0 0 0.01743 0.00693 0.09798 0 -0.80503 0 -2.4119 2.13076 1.47495 -2.42294
CYS_471 -7.19692 1.39388 3.89786 -0.03774 0 0.02368 2.2043 -2.16795 -0.01459 -0.09671 -2.9978 -0.34384 0 0 0 0 0 -0.00222 0.0101 1.35563 0 -0.44027 0 3.6196 0.06481 0.62979 -0.09841
VAL_472 -6.87959 1.26762 3.50242 -0.28466 0.22093 0.06053 2.09569 -2.38922 -0.02382 -0.17668 -2.2992 -0.41625 0 0 0 0 0 -0.03668 0.03741 0.17108 0 -0.46776 0 1.9342 -0.04371 1.02938 -2.6983
ALA_473 -6.12738 0.74599 3.26475 -0.01088 0 0 2.38296 -2.56657 -0.0069 -0.02239 -1.90985 -0.28386 0 0 0 0 0 -0.08707 0 0 0 0.29547 0 1.8394 0.97783 1.1866 -0.32191
GLU_474 -5.56222 0.35883 4.2264 -0.20256 0.02226 0.29268 1.83557 -1.89614 -0 -0 -1.38671 -0.54766 0 0 -1.27776 0 0 -0.03341 0.19679 0 3.06959 -0.14554 0 -2.7348 1.14646 0.69044 -1.94777
GLU_475 -2.72739 0.23008 2.6222 -0.23958 0.07053 0.40718 0.95306 -1.10479 -0 -0 -0.56264 -0.48564 0 0 -0.93032 0 0 -0.02332 0.00412 0 2.89273 0.28976 0 -2.7348 0.30603 0.67483 -0.35793
GLY_476 -2.92523 0.18224 2.7391 -0.0002 0 0 1.04334 -1.36439 -0.00933 -0.07215 -1.20351 -0.15838 0 0 0 0 0 -0.02546 0 0 0 -1.13166 0 0.83697 0.34641 0.60341 -1.13883
GLU_477 -2.76162 0.23796 2.54797 -0.48021 0.23449 1.54537 0.88672 -1.17408 -0.01334 -0.09683 -1.52795 -2.56089 0 0 0 0 0 -0.05926 0.01425 0 4.20579 -0.0006 0 -2.7348 -0.13073 0.18614 -1.68162
LYS_478 -5.74306 0.75394 5.41224 -0.32718 0.02978 0.16263 1.29187 -2.19125 -0.03063 -0.15133 -3.7495 0.39461 0 0 0 0 0 0.02294 0.28548 2.40626 0 -0.04211 0 -1.5107 -0.4456 0.33639 -3.09522
LYS_479 -7.6408 1.11281 5.91582 -0.40192 0.07768 0.21022 2.68882 -2.58144 -0.02649 -0.11991 -1.64006 0.14379 0 0 0 0 0 0.12404 0.22022 1.7428 0 -0.00195 0 -1.5107 -0.42169 0.56519 -1.54357
ILE_480 -6.60697 0.68291 1.70747 -0.62373 0.35503 0.12471 1.6097 -1.75127 -0.01252 -0.08247 -1.86563 0.43162 0 0 0 0 0 -0.06321 0.03136 0.89738 0 -0.52823 0 0.73287 -0.54711 0.83992 -4.66817
LEU_481 -5.0578 0.34061 2.79956 -0.51706 0.23175 0.1457 1.23261 -1.73612 -0 -0 -0.05929 0.10149 0 0 0 0 0 0.02216 0.13868 0.51823 0 -0.00308 0 0.18072 -0.10407 0.93807 -0.82786
ALA_482 -4.66193 0.5476 1.77511 -0.02737 0.00386 0 1.64548 -1.63515 -0 -0 -1.14371 -0.42494 0 0 0 0 0 -0.03859 0 0 0 -0.00332 0 1.8394 -0.12103 0.49918 -1.74541
GLY_483 -3.02217 0.4364 2.50916 -0.00016 0 0 0.8324 -1.35402 -0.01252 -0.08247 -0.38932 -0.31857 0 0 0 0 0 -0.2895 0 0 0 -1.35013 0 0.83697 -0.21866 0.49744 -1.92513
LYS_484 -6.83561 0.67508 6.73968 -0.49278 0.22406 0.30012 3.63413 -3.03131 -0 -0 -3.88551 -0.0114 0 0 0 -0.38106 0 -0.03024 0.1007 1.56262 0 0.16353 0 -1.5107 0.58394 1.45733 -0.73742
LEU_485 -8.16004 1.57402 4.32031 -0.39771 0.18985 0.05165 2.52478 -2.64716 -0.01837 -0.08428 -3.05543 0.48044 0 0 0 0 0 10.1597 0.07777 0.37762 0 -0.20477 0 0.18072 0.23955 12.1448 17.7535
GLU_486 -3.73572 0.69577 2.26054 -0.24193 0.03253 0.36632 0.88886 -1.26372 -0.00018 -0.00323 -0.83494 -0.49602 0 0 0 0 0 0.0917 0.05957 0 3.11194 0.15735 0 -2.7348 0.12402 11.7172 10.1952
MET_487 -9.3955 1.16731 5.75868 -0.39685 0.17366 0.17407 3.24176 -3.02356 -0.00696 -0.0554 -3.94323 -0.46356 0 0 0 0 0 -0.09862 0.01909 1.66014 0 0.42844 0 0.60916 0.71568 0.88023 -2.55545
THR_488 -5.59827 0.52482 4.5701 -0.20503 0.13441 0.07464 2.77419 -2.28907 -0 -0 -2.58041 -0.03391 0 0 -0.74574 0 0 -0.04291 0.02862 0.07319 0 0.08557 2.31474 -1.0874 0.67517 0.42543 -0.90187
LEU_489 -7.39443 1.18523 2.60065 -0.55689 0.43424 0.17145 0.70366 -2.15436 -0 -0 -0.78385 0.07662 0 0 0 0 0 -0.01405 0.09208 0.29469 0 0.02897 0 0.18072 0.15592 0.38272 -4.59665
GLU_490 -5.40151 0.44102 6.08265 -0.40256 0.06611 1.23769 2.01379 -2.62335 -0 -0 -2.55437 -0.12643 0 0 0 0 0 0.08311 0.15922 0 4.23994 -0.07126 0 -2.7348 -0.0345 0.52247 0.89723
ILE_491 -3.58135 0.35317 2.18842 -0.61941 0.6371 0.219 1.09622 -1.28558 -0.00476 -0.07283 -1.21941 -0.57399 0 0 0 0 0 -0.02021 0.09719 2.3338 0 0.22107 0 0.73287 0.48401 0.92622 1.91153
VAL_492 -6.04293 0.54919 2.7523 -0.38395 0.43385 0.09136 1.24879 -2.14186 -0 -0 -0.5681 0.02949 0 0 0 0 0 -0.07705 0.02447 1.26732 0 -0.51943 0 1.9342 0.18171 0.84382 -0.37681
ALA_493 -4.29384 0.41455 4.15364 -0.02382 0 0 2.63556 -2.32839 -0 -0 -2.24043 -0.17062 0 0 -0.87392 0 0 -0.01898 0 0 0 -0.18309 0 1.8394 -0.4883 0.38253 -1.19571
GLU_494 -2.33995 0.26999 2.84163 -0.4565 0.26676 1.44255 1.22495 -1.3811 -0.04364 -0.26094 -1.14665 -3.04571 0 0 0 0 0 -0.05259 0.01226 0 3.93162 -0.29017 0 -2.7348 -0.6334 0.29629 -2.09941
SER_495 -2.00521 0.21613 2.24601 -0.03034 0.0006 0.05014 0.81102 -1.11697 -0.02924 -0.15511 0.23849 -1.00153 0 0 0 0 0 -0.06769 0.00519 0.16304 0 -0.32946 0.60928 -0.77834 -0.61924 0.25477 -1.53844
GLU_496 -6.49402 0.64849 7.04379 -0.22044 0.03722 0.33742 3.17385 -3.31954 -0.03892 -0.36541 -3.37581 -0.5587 0 0 -0.87392 0 0 0.05063 0.06795 0 3.50594 0.11882 0 -2.7348 -0.34559 0.41552 -2.92752
HIS_D_497 -3.38882 0.17624 3.56732 -0.77974 0.03076 0.89887 1.76054 -1.78486 -0 -0 -0.73054 -0.25442 0 0 0 0 0 -0.07769 0.04807 0 2.14388 0.18016 0 -0.45461 -0.17892 0.368 1.52425
GLU_498 -1.55956 0.11786 1.85208 -0.2356 0.04468 0.37543 0.13587 -0.8383 -0.03023 -0.23343 -0.09441 -0.59069 0 0 0 0 0 -0.06497 0.00011 0 2.91609 -0.08915 0 -2.7348 -0.3836 0.17176 -1.24088
GLU_499 -3.55991 0.51419 4.16551 -0.19667 0.0344 0.28374 1.5872 -1.77974 -0.03638 -0.3012 -0.34606 -0.42395 0 0 0 0 0 -0.02045 0.00103 0 2.42363 0.2093 0 -2.7348 0.19575 0.22616 0.24174
ARG_500 -5.57084 1.17503 4.73634 -0.39672 0.05652 0.20344 1.17636 -2.08407 -0.02278 -0.183 -1.2817 0.14767 0 0 -0.74574 0 0 -0.03011 0.51183 1.31335 0 1.32654 0 -1.2888 6.12631 1.91402 7.08363
PRO_501 -5.20082 1.24526 1.886 -0.12712 1e-05 0.08933 0.85415 -0.96143 -0.00222 -0.00863 -0.03666 0.28049 0 0 0 0 0 0.03675 0.0051 0.2108 0 -1.17482 0 -2.4119 5.39792 1.96782 2.05003
ALA_502 -4.3913 0.47128 2.97258 -0.0273 0.00201 0 1.91076 -2.07086 -0 -0 -2.09787 -0.26607 0 0 -1.01561 0 0 -0.08059 0 0 0 0.00495 0 1.8394 -0.68251 0.60182 -2.82932
GLY_503 -1.56376 0.22883 1.32039 -5e-05 0 0 0.44652 -0.7625 -0 -0 0.28341 -0.43014 0 0 0 0 0 -0.0457 0 0 0 0.3076 0 0.83697 -0.38664 0.49737 0.73232
GLN_504 -3.15026 0.43528 2.80592 -0.27245 0.04643 0.22431 1.62501 -1.34141 -0 -0 -0.64555 -0.65019 0 0 -0.69443 -0.66007 0 -0.05483 0.00068 0 2.80565 -0.2112 0 -0.18838 -0.32862 0.16223 -0.09188
GLY_505 -3.67192 0.55457 4.15026 -5e-05 0 0 1.83564 -2.14417 -0 -0 -1.64042 -0.41646 0 0 0 0 0 -0.14493 0 0 0 -1.42634 0 0.83697 -0.89343 0.20889 -2.75141
ARG_506 -5.59616 0.59962 5.1037 -0.98317 0.17973 0.75557 2.02279 -2.53595 -0.03626 -0.2288 -1.51711 0.54336 0 0 0 -0.66007 0 -0.07854 0.22719 2.83012 0 -0.20024 0 -1.2888 -0.75963 0.42442 -1.19823
ASP_507 -4.08901 0.38059 3.98401 -0.12834 0.02268 0.39712 1.55797 -1.91856 -0.01382 -0.07989 -2.45408 -0.30004 0 0 -1.01561 0 0 -0.03137 0.06382 0 2.587 -0.42646 0 -2.3716 -0.58608 0.44579 -3.97589
GLU_508 -4.10003 0.70596 5.35028 -0.63269 0.16622 1.17828 2.22488 -2.27687 -0 -0 -3.65919 -0.63301 0 0 0 -0.38106 0 0.40081 0.01109 0 3.68669 -0.31706 0 -2.7348 5.35003 1.18203 5.52156
PRO_509 -4.90458 0.84272 3.53705 -0.20274 0.017 0.15079 0.78685 -1.57602 -0.01293 -0.09768 -0.47093 -0.04472 0 0 0 0 0 0.07935 0.00383 0.31755 0 -0.74181 0 -2.4119 5.60739 1.28112 2.16033
ASN_510 -4.82569 0.34691 4.63247 -0.16121 0.01642 0.24373 1.03552 -2.33598 -0 -0 -0.47022 -0.3013 0 0 -0.69443 0 0 -0.04779 0.0793 0 1.63975 0.28286 0 -0.93687 0.07585 0.46473 -0.95596
MET_511 -3.20223 0.43865 2.28154 -0.63299 0.10562 0.24018 0.21006 -1.12067 -0.02244 -0.14891 0.4611 -0.23885 0 0 0 0 0 0.04953 0.025 2.71258 0 0.03087 0 0.60916 0.10643 0.34514 2.24978
ASN_512 -2.2185 0.41751 2.46991 -0.21616 0.05087 0.35555 0.1885 -1.1255 -0.01293 -0.09768 -0.22551 -0.74255 0 0 0 0 0 0.07744 0.00556 0 2.18409 -0.66534 0 -0.93687 -0.13667 0.90631 0.27803
PRO_513 -3.04973 0.72355 1.84535 -0.1942 0.00315 0.13969 0.48029 -0.7977 -0.01501 -0.07881 -0.59739 0.05465 0 0 0 0 0 0.01941 0.00059 0.53503 0 -1.01131 0 -2.4119 -0.27876 0.98827 -3.64484
LYS_514 -1.1043 0.06014 0.87901 -0.32937 0.03791 0.18805 0.06166 -0.4265 -0 -0 -0.16225 -0.1704 0 0 0 0 0 0.01501 7e-05 1.97938 0 0.26492 0 -1.5107 0.09014 0.39346 0.26622
LEU_515 -3.481 0.39366 2.30383 -0.71175 0.4126 0.26063 0.75914 -1.27257 -0.01501 -0.07881 -0.52829 -0.29447 0 0 0 0 0 0.04193 0.35178 0.70616 0 0.8568 0 0.18072 1.00662 0.47026 1.36224
GLU_516 -2.0329 0.33629 1.36867 -0.30915 0.0629 0.37988 0.1941 -0.68087 -0 -0 -0.22472 -0.33303 0 0 0 0 0 -0.08448 0.02423 0 2.74316 -0.01814 0 -2.7348 0.4026 0.39123 -0.51504
ASP_517 -3.59287 0.45001 4.99702 -0.21927 0.03636 0.70865 1.90726 -1.89352 -0.00324 -0.04469 -3.15854 -1.08071 0 0 0 -0.67566 0 0.0024 0.03609 0 1.98286 -0.59635 0 -2.3716 -0.30038 0.89392 -2.92225
PRO_518 -2.70246 0.35727 2.2242 -0.18234 0.07117 0.12979 0.62612 -0.91848 -0 -0 -0.23047 0.01928 0 0 0 0 0 0.00611 0.01913 0.17622 0 -0.83312 0 -2.4119 0.25119 0.89889 -2.4994
ARG_519 -5.27103 0.48998 5.50387 -0.47335 0.05011 0.25898 1.63422 -2.07756 -0.00324 -0.04469 -3.71279 0.40074 0 0 -0.44934 -0.67566 0 0.03836 0.31759 2.37623 0 -0.1228 0 -1.2888 0.08693 0.50934 -2.4529
ARG_520 -2.61162 0.6968 3.02253 -0.95846 0.30848 0.75608 0.5675 -1.30458 -0 -0 -0.54063 -0.22206 0 0 -0.44934 0 0 -0.04889 0.01614 2.90752 0 -0.19146 0 -1.2888 2.2133 1.78694 4.65946
PRO_521 -4.17145 0.99666 2.27085 -0.22551 0.05796 0.16696 0.34656 -0.88634 -0 -0 0.03253 -0.09942 0 0 0 0 0 0.62301 0.03749 0.30071 0 -0.68671 0 -2.4119 2.34561 1.89041 0.58741
ASP_522 -3.26106 0.42548 4.97443 -0.18703 0.02687 0.57495 2.72315 -2.09937 -0.00847 -0.03304 -4.70795 -1.09584 0 0 -0.91628 -0.38393 0 0.1664 0.00888 0 2.97854 -0.41102 0 -2.3716 -0.17423 0.99741 -2.7737
THR_523 -5.31174 0.52783 4.37839 -0.13033 0.07482 0.06029 2.40671 -2.34014 -0 -0 -0.8478 -0.81068 0 0 0 0 0 0.12994 0.08549 0.07968 0 0.10819 2.26775 -1.0874 -0.09719 0.73918 0.23299
SER_524 -5.3124 0.81849 5.50311 -0.03585 0 0.04527 2.43842 -2.62035 -0.00511 -0.01749 -2.7104 -0.49382 0 0 -0.91628 -0.38393 0 -0.02919 0.01398 0.18761 0 -0.10071 1.73927 -0.77834 -0.33927 0.47515 -2.52183
PHE_525 -9.13858 1.05407 5.12026 -0.74148 0.02716 0.13946 2.60031 -2.67543 -0 -6e-05 -1.67744 -0.16618 0 0 0 0 0 0.01689 0.0466 0 1.73079 -0.49065 0 1.0402 -0.20469 0.91976 -2.39899
LEU_526 -5.73767 0.31517 2.91292 -0.47644 0.14463 0.10879 1.15916 -1.823 -0.00847 -0.03304 0.10461 0.26085 0 0 0 0 0 -0.06389 0.06908 0.27333 0 -0.30833 0 0.18072 -0.04745 0.97725 -1.9918
TRP_527 -9.95186 1.00199 4.62138 -0.76623 0.2399 0.44393 3.02313 -3.02576 -0.0007 -0.00405 -1.93354 -0.39189 0 0 0 0 0 -0.00723 0.00579 0 2.91619 0.00615 0 1.6906 -0.32513 0.71433 -1.74301
PHE_528 -9.78879 1.76567 4.30748 -0.64691 0.01766 0.08083 2.13661 -3.13337 -0.01344 -0.07008 -0.86353 -0.30606 0 0 -0.77071 0 0 -0.10793 0.06181 0 1.97454 0.19052 0 1.0402 -0.30869 1.03996 -3.39424
THR_529 -3.73286 0.59787 2.42978 -0.12926 0.04251 0.09341 1.45637 -1.56221 -0.02938 -0.16201 -1.68112 -0.74444 0 0 -1.71623 0 0 0.02935 0.004 0.1365 0 1.01485 4.09042 -1.0874 0.86399 1.18135 1.09547
SER_530 -5.06971 1.09346 5.0575 -0.02589 1e-05 0.06079 3.4554 -2.394 -0 -0 -1.66626 -0.46202 0 0 0 0 0 0.16955 0.04622 0.11375 0 -0.56114 0.6538 -0.77834 1.10693 1.48616 2.28621
PRO_531 -3.59429 0.82157 2.43401 -0.11997 0.1197 0.08173 1.61759 -1.26745 -0 -0 -1.86339 0.21372 0 0 0 0 0 -0.04261 0.01449 1.04745 0 -0.87907 0 -2.4119 0.96298 1.42796 -1.43747
TYR_532 -10.2493 1.1242 6.63979 -0.54413 0.21442 0.26416 5.19094 -3.91561 -0.0007 -0.00405 -3.87715 -0.38254 0 0 -0.94551 -0.77434 0 -0.07489 0.08545 0 3.51213 0.39773 0.05935 1.2797 1.02993 0.97519 0.00474
LYS_533 -4.07197 0.48782 4.89674 -0.26983 0.01507 0.10966 1.97937 -2.19508 -0.01219 -0.02975 -2.54116 -0.11653 0 0 -0.722 0 0 0.13717 0.15998 1.72554 0 -0.07919 0 -1.5107 -0.14638 0.7189 -1.46454
THR_534 -3.99437 0.42748 3.88409 -0.19782 0.11459 0.07281 2.05493 -2.01015 -0 -0 -1.36796 -0.41188 0 0 0 0 0 -0.03819 0.01886 0.22652 0 -0.13579 2.32612 -1.0874 0.04643 0.39185 0.32014
MET_535 -9.47468 1.26873 5.44427 -0.40622 0.07874 0.26432 2.75722 -2.83433 -0 -0 -2.6746 -0.2135 0 0 0 0 0 -0.00441 0.75109 2.26558 0 -0.12476 0 0.60916 0.16935 0.74429 -1.37976
LYS_536 -5.68538 0.47744 4.99023 -0.60679 0.16624 0.3234 2.19172 -2.30373 -0 -0 -1.17582 0.11069 0 0 0 0 0 -0.1116 0.04829 2.66729 0 -0.02684 0 -1.5107 -0.33009 0.74602 -0.02963
PHE_537 -4.35991 0.54566 3.04682 -0.6498 0.04192 0.38331 1.37776 -1.58821 -0 -0 -1.54849 0.1049 0 0 0 0 0 -0.05138 0.12094 0 1.99464 -0.16777 0 1.0402 -0.42964 0.27821 0.13918
ILE_538 -5.09405 0.46957 2.34857 -0.47984 0.33314 0.09683 1.47686 -1.51619 -0 -0 -0.23407 -0.14388 0 0 0 0 0 -0.00898 0.00831 0.74394 0 -0.48313 0 0.73287 -0.15588 0.34939 -1.55654
LEU_539 -5.72124 0.77135 1.1953 -0.7363 0.32998 0.34292 0.84522 -1.19176 -0 -0 -1.07636 0.07444 0 0 0 0 0 -0.06559 0.13517 1.59569 0 -0.05191 0 0.18072 -0.1361 0.70619 -2.80228
TRP:CtermProteinFull_540 -2.23291 0.13186 2.31126 -1.10015 0.1055 0.97916 1.00548 -1.06756 -0 -0 -0.39138 -0.64101 0 0 0 0 0 0 0.01017 0 2.16625 0 0 1.6906 -0.23179 0.55329 3.28874
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 6038 DOMAINID 6248 MODEL 3 DYSF_1501_2041
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 140.847
SSBOND     CYS A   22    CYS A  471                                       2.05  
SSBOND     CYS A   78    CYS A  121                                       2.20  
SSBOND     CYS A  135    CYS A  178                                       2.23  
ATOM      1  N   THR A   1       1.890  -6.992  37.265  1.00 35.740          N  
ATOM      2  CA  THR A   1       1.835  -8.060  38.248  1.00 35.460          C  
ATOM      3  C   THR A   1       0.862  -9.163  37.878  1.00 34.880          C  
ATOM      4  O   THR A   1      -0.354  -8.958  37.827  1.00 35.030          O  
ATOM      5  CB  THR A   1       1.466  -7.497  39.628  1.00 49.760          C  
ATOM      6  OG1 THR A   1       2.472  -6.559  40.018  1.00 49.760          O  
ATOM      7  CG2 THR A   1       1.378  -8.637  40.673  1.00 49.760          C  
ATOM      8 1H   THR A   1       2.282  -6.162  37.681  1.00 42.890          H  
ATOM      9 2H   THR A   1       2.455  -7.283  36.474  1.00 42.890          H  
ATOM     10 3H   THR A   1       0.974  -6.786  36.879  1.00 42.890          H  
ATOM     11  HA  THR A   1       2.827  -8.506  38.318  1.00 42.550          H  
ATOM     12  HB  THR A   1       0.506  -6.985  39.565  1.00 59.710          H  
ATOM     13  HG1 THR A   1       2.181  -6.075  40.800  1.00 59.710          H  
ATOM     14 1HG2 THR A   1       1.125  -8.214  41.645  1.00 59.710          H  
ATOM     15 2HG2 THR A   1       0.609  -9.358  40.391  1.00 59.710          H  
ATOM     16 3HG2 THR A   1       2.337  -9.147  40.742  1.00 59.710          H  
ATOM     17  N   LEU A   2       1.401 -10.354  37.671  1.00 34.270          N  
ATOM     18  CA  LEU A   2       0.569 -11.497  37.350  1.00 33.740          C  
ATOM     19  C   LEU A   2       0.322 -12.306  38.624  1.00 33.410          C  
ATOM     20  O   LEU A   2       1.250 -12.839  39.253  1.00 33.330          O  
ATOM     21  CB  LEU A   2       1.211 -12.322  36.226  1.00 47.450          C  
ATOM     22  CG  LEU A   2       1.493 -11.537  34.870  1.00 47.450          C  
ATOM     23  CD1 LEU A   2       2.168 -12.457  33.883  1.00 47.450          C  
ATOM     24  CD2 LEU A   2       0.189 -11.024  34.275  1.00 47.450          C  
ATOM     25  H   LEU A   2       2.403 -10.467  37.735  1.00 41.120          H  
ATOM     26  HA  LEU A   2      -0.400 -11.146  37.010  1.00 40.490          H  
ATOM     27 1HB  LEU A   2       2.150 -12.733  36.584  1.00 56.940          H  
ATOM     28 2HB  LEU A   2       0.542 -13.151  35.995  1.00 56.940          H  
ATOM     29  HG  LEU A   2       2.159 -10.693  35.062  1.00 56.940          H  
ATOM     30 1HD1 LEU A   2       2.371 -11.924  32.949  1.00 56.940          H  
ATOM     31 2HD1 LEU A   2       3.105 -12.820  34.301  1.00 56.940          H  
ATOM     32 3HD1 LEU A   2       1.514 -13.282  33.686  1.00 56.940          H  
ATOM     33 1HD2 LEU A   2       0.395 -10.508  33.346  1.00 56.940          H  
ATOM     34 2HD2 LEU A   2      -0.459 -11.873  34.090  1.00 56.940          H  
ATOM     35 3HD2 LEU A   2      -0.302 -10.332  34.954  1.00 56.940          H  
ATOM     36  N   LYS A   3      -0.956 -12.352  38.985  1.00 33.310          N  
ATOM     37  CA  LYS A   3      -1.514 -12.945  40.195  1.00 33.100          C  
ATOM     38  C   LYS A   3      -1.627 -14.455  40.068  1.00 32.580          C  
ATOM     39  O   LYS A   3      -1.420 -15.003  38.988  1.00 32.620          O  
ATOM     40  CB  LYS A   3      -2.893 -12.319  40.452  1.00 46.420          C  
ATOM     41  CG  LYS A   3      -2.902 -10.772  40.589  1.00 46.420          C  
ATOM     42  CD  LYS A   3      -2.274 -10.298  41.881  1.00 46.420          C  
ATOM     43  CE  LYS A   3      -2.360  -8.789  42.046  1.00 46.420          C  
ATOM     44  NZ  LYS A   3      -1.938  -8.385  43.419  1.00 46.420          N  
ATOM     45  H   LYS A   3      -1.600 -11.890  38.359  1.00 39.970          H  
ATOM     46  HA  LYS A   3      -0.849 -12.733  41.031  1.00 39.720          H  
ATOM     47 1HB  LYS A   3      -3.561 -12.565  39.653  1.00 55.710          H  
ATOM     48 2HB  LYS A   3      -3.326 -12.743  41.357  1.00 55.710          H  
ATOM     49 1HG  LYS A   3      -2.357 -10.323  39.754  1.00 55.710          H  
ATOM     50 2HG  LYS A   3      -3.934 -10.421  40.549  1.00 55.710          H  
ATOM     51 1HD  LYS A   3      -2.771 -10.761  42.726  1.00 55.710          H  
ATOM     52 2HD  LYS A   3      -1.224 -10.570  41.893  1.00 55.710          H  
ATOM     53 1HE  LYS A   3      -1.704  -8.314  41.318  1.00 55.710          H  
ATOM     54 2HE  LYS A   3      -3.382  -8.456  41.874  1.00 55.710          H  
ATOM     55 1HZ  LYS A   3      -1.992  -7.387  43.538  1.00 55.710          H  
ATOM     56 2HZ  LYS A   3      -2.579  -8.836  44.069  1.00 55.710          H  
ATOM     57 3HZ  LYS A   3      -0.984  -8.692  43.612  1.00 55.710          H  
ATOM     58  N   VAL A   4      -1.885 -15.127  41.184  1.00 32.150          N  
ATOM     59  CA  VAL A   4      -2.054 -16.574  41.201  1.00 31.660          C  
ATOM     60  C   VAL A   4      -3.467 -16.948  40.823  1.00 31.760          C  
ATOM     61  O   VAL A   4      -4.411 -16.451  41.431  1.00 32.090          O  
ATOM     62  CB  VAL A   4      -1.765 -17.131  42.617  1.00 44.520          C  
ATOM     63  CG1 VAL A   4      -2.040 -18.646  42.684  1.00 44.520          C  
ATOM     64  CG2 VAL A   4      -0.319 -16.841  42.993  1.00 44.520          C  
ATOM     65  H   VAL A   4      -2.044 -14.603  42.036  1.00 38.580          H  
ATOM     66  HA  VAL A   4      -1.372 -17.021  40.479  1.00 37.990          H  
ATOM     67  HB  VAL A   4      -2.433 -16.644  43.329  1.00 53.420          H  
ATOM     68 1HG1 VAL A   4      -1.840 -19.001  43.695  1.00 53.420          H  
ATOM     69 2HG1 VAL A   4      -3.081 -18.857  42.439  1.00 53.420          H  
ATOM     70 3HG1 VAL A   4      -1.400 -19.168  41.981  1.00 53.420          H  
ATOM     71 1HG2 VAL A   4      -0.128 -17.212  43.998  1.00 53.420          H  
ATOM     72 2HG2 VAL A   4       0.346 -17.331  42.306  1.00 53.420          H  
ATOM     73 3HG2 VAL A   4      -0.142 -15.767  42.964  1.00 53.420          H  
ATOM     74  N   TYR A   5      -3.623 -17.834  39.851  1.00 31.550          N  
ATOM     75  CA  TYR A   5      -4.932 -18.267  39.457  1.00 31.600          C  
ATOM     76  C   TYR A   5      -4.986 -19.790  39.516  1.00 31.460          C  
ATOM     77  O   TYR A   5      -3.956 -20.489  39.589  1.00 31.460          O  
ATOM     78  CB  TYR A   5      -5.316 -17.757  38.058  1.00 44.220          C  
ATOM     79  CG  TYR A   5      -5.353 -16.253  37.894  1.00 44.220          C  
ATOM     80  CD1 TYR A   5      -4.199 -15.549  37.752  1.00 44.220          C  
ATOM     81  CD2 TYR A   5      -6.543 -15.596  37.831  1.00 44.220          C  
ATOM     82  CE1 TYR A   5      -4.228 -14.192  37.568  1.00 44.220          C  
ATOM     83  CE2 TYR A   5      -6.595 -14.249  37.651  1.00 44.220          C  
ATOM     84  CZ  TYR A   5      -5.443 -13.538  37.519  1.00 44.220          C  
ATOM     85  OH  TYR A   5      -5.501 -12.172  37.327  1.00 44.220          O  
ATOM     86  H   TYR A   5      -2.845 -18.231  39.328  1.00 37.860          H  
ATOM     87  HA  TYR A   5      -5.642 -17.883  40.171  1.00 37.920          H  
ATOM     88 1HB  TYR A   5      -4.705 -18.175  37.300  1.00 53.060          H  
ATOM     89 2HB  TYR A   5      -6.312 -18.109  37.871  1.00 53.060          H  
ATOM     90  HD1 TYR A   5      -3.255 -16.066  37.786  1.00 53.060          H  
ATOM     91  HD2 TYR A   5      -7.446 -16.138  37.922  1.00 53.060          H  
ATOM     92  HE1 TYR A   5      -3.294 -13.645  37.456  1.00 53.060          H  
ATOM     93  HE2 TYR A   5      -7.560 -13.745  37.604  1.00 53.060          H  
ATOM     94  HH  TYR A   5      -4.617 -11.817  37.226  1.00 53.060          H  
ATOM     95  N   ASP A   6      -6.201 -20.307  39.607  1.00 31.410          N  
ATOM     96  CA  ASP A   6      -6.421 -21.747  39.555  1.00 31.370          C  
ATOM     97  C   ASP A   6      -6.633 -22.191  38.095  1.00 31.040          C  
ATOM     98  O   ASP A   6      -6.461 -21.415  37.151  1.00 30.930          O  
ATOM     99  CB  ASP A   6      -7.601 -22.181  40.442  1.00 43.930          C  
ATOM    100  CG  ASP A   6      -8.940 -21.751  39.953  1.00 43.930          C  
ATOM    101  OD1 ASP A   6      -9.007 -21.237  38.846  1.00 43.930          O  
ATOM    102  OD2 ASP A   6      -9.902 -21.962  40.636  1.00 43.930          O  
ATOM    103  H   ASP A   6      -6.992 -19.652  39.652  1.00 37.690          H  
ATOM    104  HA  ASP A   6      -5.524 -22.246  39.926  1.00 37.640          H  
ATOM    105 1HB  ASP A   6      -7.616 -23.247  40.550  1.00 52.720          H  
ATOM    106 2HB  ASP A   6      -7.458 -21.765  41.441  1.00 52.720          H  
ATOM    107  N   THR A   7      -7.040 -23.441  37.896  1.00 30.970          N  
ATOM    108  CA  THR A   7      -7.208 -24.008  36.562  1.00 30.840          C  
ATOM    109  C   THR A   7      -8.468 -23.532  35.822  1.00 30.510          C  
ATOM    110  O   THR A   7      -8.669 -23.877  34.657  1.00 30.550          O  
ATOM    111  CB  THR A   7      -7.156 -25.540  36.638  1.00 43.230          C  
ATOM    112  OG1 THR A   7      -8.158 -26.005  37.544  1.00 43.230          O  
ATOM    113  CG2 THR A   7      -5.774 -25.984  37.122  1.00 43.230          C  
ATOM    114  H   THR A   7      -7.211 -24.046  38.683  1.00 37.160          H  
ATOM    115  HA  THR A   7      -6.358 -23.694  35.965  1.00 37.010          H  
ATOM    116  HB  THR A   7      -7.348 -25.965  35.652  1.00 51.870          H  
ATOM    117  HG1 THR A   7      -9.024 -25.921  37.135  1.00 51.870          H  
ATOM    118 1HG2 THR A   7      -5.729 -27.062  37.179  1.00 51.870          H  
ATOM    119 2HG2 THR A   7      -5.026 -25.632  36.416  1.00 51.870          H  
ATOM    120 3HG2 THR A   7      -5.570 -25.566  38.100  1.00 51.870          H  
ATOM    121  N   GLN A   8      -9.337 -22.778  36.506  1.00 30.270          N  
ATOM    122  CA  GLN A   8     -10.540 -22.184  35.931  1.00 30.000          C  
ATOM    123  C   GLN A   8     -10.252 -20.712  35.669  1.00 29.600          C  
ATOM    124  O   GLN A   8     -11.123 -19.961  35.225  1.00 29.290          O  
ATOM    125  CB  GLN A   8     -11.733 -22.321  36.885  1.00 42.110          C  
ATOM    126  CG  GLN A   8     -12.182 -23.734  37.144  1.00 42.110          C  
ATOM    127  CD  GLN A   8     -12.807 -24.373  35.917  1.00 42.110          C  
ATOM    128  OE1 GLN A   8     -13.798 -23.853  35.395  1.00 42.110          O  
ATOM    129  NE2 GLN A   8     -12.256 -25.473  35.458  1.00 42.110          N  
ATOM    130  H   GLN A   8      -9.129 -22.505  37.474  1.00 36.320          H  
ATOM    131  HA  GLN A   8     -10.767 -22.667  34.981  1.00 36.000          H  
ATOM    132 1HB  GLN A   8     -11.467 -21.874  37.850  1.00 50.530          H  
ATOM    133 2HB  GLN A   8     -12.580 -21.761  36.492  1.00 50.530          H  
ATOM    134 1HG  GLN A   8     -11.317 -24.328  37.435  1.00 50.530          H  
ATOM    135 2HG  GLN A   8     -12.918 -23.729  37.946  1.00 50.530          H  
ATOM    136 1HE2 GLN A   8     -12.677 -25.959  34.654  1.00 50.530          H  
ATOM    137 2HE2 GLN A   8     -11.460 -25.863  35.904  1.00 50.530          H  
ATOM    138  N   LEU A   9      -9.008 -20.322  35.967  1.00 29.690          N  
ATOM    139  CA  LEU A   9      -8.471 -18.984  35.899  1.00 29.390          C  
ATOM    140  C   LEU A   9      -9.142 -18.014  36.867  1.00 29.440          C  
ATOM    141  O   LEU A   9      -9.285 -16.828  36.557  1.00 29.150          O  
ATOM    142  CB  LEU A   9      -8.523 -18.454  34.463  1.00 41.270          C  
ATOM    143  CG  LEU A   9      -7.813 -19.344  33.387  1.00 41.270          C  
ATOM    144  CD1 LEU A   9      -7.979 -18.684  32.033  1.00 41.270          C  
ATOM    145  CD2 LEU A   9      -6.306 -19.545  33.731  1.00 41.270          C  
ATOM    146  H   LEU A   9      -8.340 -21.013  36.307  1.00 35.630          H  
ATOM    147  HA  LEU A   9      -7.431 -19.045  36.195  1.00 35.270          H  
ATOM    148 1HB  LEU A   9      -9.562 -18.325  34.169  1.00 49.520          H  
ATOM    149 2HB  LEU A   9      -8.044 -17.475  34.448  1.00 49.520          H  
ATOM    150  HG  LEU A   9      -8.301 -20.319  33.346  1.00 49.520          H  
ATOM    151 1HD1 LEU A   9      -7.514 -19.301  31.266  1.00 49.520          H  
ATOM    152 2HD1 LEU A   9      -9.041 -18.574  31.815  1.00 49.520          H  
ATOM    153 3HD1 LEU A   9      -7.509 -17.706  32.044  1.00 49.520          H  
ATOM    154 1HD2 LEU A   9      -5.843 -20.164  32.964  1.00 49.520          H  
ATOM    155 2HD2 LEU A   9      -5.810 -18.591  33.762  1.00 49.520          H  
ATOM    156 3HD2 LEU A   9      -6.195 -20.044  34.693  1.00 49.520          H  
ATOM    157  N   GLU A  10      -9.537 -18.503  38.056  1.00 29.840          N  
ATOM    158  CA  GLU A  10     -10.086 -17.622  39.082  1.00 29.940          C  
ATOM    159  C   GLU A  10      -8.914 -17.081  39.882  1.00 29.140          C  
ATOM    160  O   GLU A  10      -7.924 -17.782  40.086  1.00 28.920          O  
ATOM    161  CB  GLU A  10     -11.077 -18.345  40.000  1.00 41.880          C  
ATOM    162  CG  GLU A  10     -12.364 -18.857  39.322  1.00 41.880          C  
ATOM    163  CD  GLU A  10     -13.338 -17.755  38.912  1.00 41.880          C  
ATOM    164  OE1 GLU A  10     -13.071 -16.605  39.180  1.00 41.880          O  
ATOM    165  OE2 GLU A  10     -14.364 -18.077  38.356  1.00 41.880          O  
ATOM    166  H   GLU A  10      -9.411 -19.501  38.288  1.00 35.810          H  
ATOM    167  HA  GLU A  10     -10.598 -16.786  38.603  1.00 35.930          H  
ATOM    168 1HB  GLU A  10     -10.581 -19.210  40.445  1.00 50.250          H  
ATOM    169 2HB  GLU A  10     -11.365 -17.682  40.814  1.00 50.250          H  
ATOM    170 1HG  GLU A  10     -12.078 -19.416  38.428  1.00 50.250          H  
ATOM    171 2HG  GLU A  10     -12.864 -19.548  39.999  1.00 50.250          H  
ATOM    172  N   ASN A  11      -9.022 -15.846  40.361  1.00 28.780          N  
ATOM    173  CA  ASN A  11      -7.936 -15.213  41.120  1.00 28.070          C  
ATOM    174  C   ASN A  11      -7.875 -15.664  42.568  1.00 27.260          C  
ATOM    175  O   ASN A  11      -8.775 -15.378  43.369  1.00 26.640          O  
ATOM    176  CB  ASN A  11      -8.035 -13.696  41.070  1.00 39.580          C  
ATOM    177  CG  ASN A  11      -6.848 -13.010  41.757  1.00 39.580          C  
ATOM    178  OD1 ASN A  11      -5.887 -13.674  42.170  1.00 39.580          O  
ATOM    179  ND2 ASN A  11      -6.924 -11.711  41.885  1.00 39.580          N  
ATOM    180  H   ASN A  11      -9.872 -15.330  40.180  1.00 34.540          H  
ATOM    181  HA  ASN A  11      -6.985 -15.505  40.670  1.00 33.680          H  
ATOM    182 1HB  ASN A  11      -8.086 -13.366  40.038  1.00 47.500          H  
ATOM    183 2HB  ASN A  11      -8.953 -13.376  41.564  1.00 47.500          H  
ATOM    184 1HD2 ASN A  11      -6.197 -11.205  42.344  1.00 47.500          H  
ATOM    185 2HD2 ASN A  11      -7.730 -11.223  41.548  1.00 47.500          H  
ATOM    186  N   VAL A  12      -6.827 -16.391  42.924  1.00 27.360          N  
ATOM    187  CA  VAL A  12      -6.735 -16.904  44.273  1.00 26.730          C  
ATOM    188  C   VAL A  12      -6.143 -15.789  45.116  1.00 26.630          C  
ATOM    189  O   VAL A  12      -4.988 -15.857  45.540  1.00 26.250          O  
ATOM    190  CB  VAL A  12      -5.820 -18.150  44.316  1.00 37.670          C  
ATOM    191  CG1 VAL A  12      -5.792 -18.754  45.738  1.00 37.670          C  
ATOM    192  CG2 VAL A  12      -6.313 -19.180  43.278  1.00 37.670          C  
ATOM    193  H   VAL A  12      -6.070 -16.548  42.251  1.00 32.830          H  
ATOM    194  HA  VAL A  12      -7.730 -17.158  44.638  1.00 32.080          H  
ATOM    195  HB  VAL A  12      -4.801 -17.849  44.064  1.00 45.210          H  
ATOM    196 1HG1 VAL A  12      -5.132 -19.619  45.747  1.00 45.210          H  
ATOM    197 2HG1 VAL A  12      -5.426 -18.033  46.464  1.00 45.210          H  
ATOM    198 3HG1 VAL A  12      -6.798 -19.063  46.020  1.00 45.210          H  
ATOM    199 1HG2 VAL A  12      -5.660 -20.050  43.285  1.00 45.210          H  
ATOM    200 2HG2 VAL A  12      -7.329 -19.485  43.520  1.00 45.210          H  
ATOM    201 3HG2 VAL A  12      -6.303 -18.737  42.289  1.00 45.210          H  
ATOM    202  N   GLU A  13      -7.001 -14.834  45.463  1.00 27.050          N  
ATOM    203  CA  GLU A  13      -6.613 -13.573  46.099  1.00 27.090          C  
ATOM    204  C   GLU A  13      -5.890 -13.764  47.414  1.00 26.540          C  
ATOM    205  O   GLU A  13      -5.053 -12.951  47.802  1.00 26.370          O  
ATOM    206  CB  GLU A  13      -7.844 -12.691  46.343  1.00 37.910          C  
ATOM    207  CG  GLU A  13      -8.485 -12.102  45.087  1.00 37.910          C  
ATOM    208  CD  GLU A  13      -9.709 -11.268  45.391  1.00 37.910          C  
ATOM    209  OE1 GLU A  13     -10.122 -11.255  46.527  1.00 37.910          O  
ATOM    210  OE2 GLU A  13     -10.226 -10.641  44.493  1.00 37.910          O  
ATOM    211  H   GLU A  13      -7.946 -14.949  45.080  1.00 32.460          H  
ATOM    212  HA  GLU A  13      -5.943 -13.048  45.417  1.00 32.510          H  
ATOM    213 1HB  GLU A  13      -8.604 -13.273  46.862  1.00 45.490          H  
ATOM    214 2HB  GLU A  13      -7.568 -11.864  46.994  1.00 45.490          H  
ATOM    215 1HG  GLU A  13      -7.751 -11.473  44.593  1.00 45.490          H  
ATOM    216 2HG  GLU A  13      -8.751 -12.907  44.404  1.00 45.490          H  
ATOM    217  N   ALA A  14      -6.170 -14.865  48.087  1.00 26.300          N  
ATOM    218  CA  ALA A  14      -5.576 -15.169  49.375  1.00 25.850          C  
ATOM    219  C   ALA A  14      -4.042 -15.186  49.358  1.00 25.020          C  
ATOM    220  O   ALA A  14      -3.426 -14.909  50.384  1.00 24.870          O  
ATOM    221  CB  ALA A  14      -6.067 -16.521  49.850  1.00 36.370          C  
ATOM    222  H   ALA A  14      -6.861 -15.495  47.705  1.00 31.560          H  
ATOM    223  HA  ALA A  14      -5.895 -14.400  50.078  1.00 31.020          H  
ATOM    224 1HB  ALA A  14      -5.648 -16.732  50.834  1.00 43.640          H  
ATOM    225 2HB  ALA A  14      -7.152 -16.519  49.908  1.00 43.640          H  
ATOM    226 3HB  ALA A  14      -5.739 -17.290  49.149  1.00 43.640          H  
ATOM    227  N   PHE A  15      -3.410 -15.519  48.223  1.00 24.550          N  
ATOM    228  CA  PHE A  15      -1.947 -15.619  48.200  1.00 23.860          C  
ATOM    229  C   PHE A  15      -1.246 -14.278  48.507  1.00 23.390          C  
ATOM    230  O   PHE A  15      -0.063 -14.243  48.893  1.00 23.160          O  
ATOM    231  CB  PHE A  15      -1.429 -16.046  46.820  1.00 33.680          C  
ATOM    232  CG  PHE A  15      -1.182 -14.885  45.865  1.00 33.680          C  
ATOM    233  CD1 PHE A  15       0.094 -14.334  45.804  1.00 33.680          C  
ATOM    234  CD2 PHE A  15      -2.165 -14.325  45.080  1.00 33.680          C  
ATOM    235  CE1 PHE A  15       0.368 -13.270  44.990  1.00 33.680          C  
ATOM    236  CE2 PHE A  15      -1.897 -13.261  44.266  1.00 33.680          C  
ATOM    237  CZ  PHE A  15      -0.624 -12.732  44.220  1.00 33.680          C  
ATOM    238  H   PHE A  15      -3.941 -15.723  47.370  1.00 29.460          H  
ATOM    239  HA  PHE A  15      -1.658 -16.363  48.930  1.00 28.630          H  
ATOM    240 1HB  PHE A  15      -0.508 -16.605  46.936  1.00 40.420          H  
ATOM    241 2HB  PHE A  15      -2.159 -16.717  46.362  1.00 40.420          H  
ATOM    242  HD1 PHE A  15       0.882 -14.760  46.430  1.00 40.420          H  
ATOM    243  HD2 PHE A  15      -3.148 -14.718  45.112  1.00 40.420          H  
ATOM    244  HE1 PHE A  15       1.373 -12.847  44.961  1.00 40.420          H  
ATOM    245  HE2 PHE A  15      -2.694 -12.838  43.668  1.00 40.420          H  
ATOM    246  HZ  PHE A  15      -0.400 -11.886  43.588  1.00 40.420          H  
ATOM    247  N   GLU A  16      -1.942 -13.169  48.236  1.00 23.350          N  
ATOM    248  CA  GLU A  16      -1.359 -11.840  48.334  1.00 23.010          C  
ATOM    249  C   GLU A  16      -0.802 -11.514  49.705  1.00 22.930          C  
ATOM    250  O   GLU A  16      -1.493 -11.618  50.715  1.00 23.070          O  
ATOM    251  CB  GLU A  16      -2.395 -10.780  47.952  1.00 32.350          C  
ATOM    252  CG  GLU A  16      -1.873  -9.317  47.944  1.00 32.350          C  
ATOM    253  CD  GLU A  16      -0.891  -9.025  46.824  1.00 32.350          C  
ATOM    254  OE1 GLU A  16      -1.237  -9.252  45.676  1.00 32.350          O  
ATOM    255  OE2 GLU A  16       0.193  -8.573  47.101  1.00 32.350          O  
ATOM    256  H   GLU A  16      -2.926 -13.258  47.967  1.00 28.020          H  
ATOM    257  HA  GLU A  16      -0.542 -11.783  47.615  1.00 27.610          H  
ATOM    258 1HB  GLU A  16      -2.787 -11.007  46.960  1.00 38.820          H  
ATOM    259 2HB  GLU A  16      -3.234 -10.835  48.648  1.00 38.820          H  
ATOM    260 1HG  GLU A  16      -2.731  -8.658  47.824  1.00 38.820          H  
ATOM    261 2HG  GLU A  16      -1.416  -9.083  48.902  1.00 38.820          H  
ATOM    262  N   GLY A  17       0.454 -11.080  49.733  1.00 22.820          N  
ATOM    263  CA  GLY A  17       1.113 -10.678  50.969  1.00 22.820          C  
ATOM    264  C   GLY A  17       1.693 -11.813  51.808  1.00 22.470          C  
ATOM    265  O   GLY A  17       2.233 -11.560  52.886  1.00 22.690          O  
ATOM    266  H   GLY A  17       0.960 -11.014  48.859  1.00 27.380          H  
ATOM    267 1HA  GLY A  17       1.911  -9.979  50.723  1.00 27.380          H  
ATOM    268 2HA  GLY A  17       0.398 -10.122  51.574  1.00 27.380          H  
ATOM    269  N   LEU A  18       1.597 -13.052  51.340  1.00 22.030          N  
ATOM    270  CA  LEU A  18       2.112 -14.156  52.133  1.00 21.630          C  
ATOM    271  C   LEU A  18       3.608 -14.388  51.982  1.00 21.320          C  
ATOM    272  O   LEU A  18       4.223 -14.052  50.967  1.00 21.130          O  
ATOM    273  CB  LEU A  18       1.373 -15.454  51.801  1.00 30.440          C  
ATOM    274  CG  LEU A  18      -0.148 -15.480  52.064  1.00 30.440          C  
ATOM    275  CD1 LEU A  18      -0.662 -16.818  51.628  1.00 30.440          C  
ATOM    276  CD2 LEU A  18      -0.475 -15.228  53.538  1.00 30.440          C  
ATOM    277  H   LEU A  18       1.119 -13.237  50.450  1.00 26.440          H  
ATOM    278  HA  LEU A  18       1.944 -13.919  53.180  1.00 25.960          H  
ATOM    279 1HB  LEU A  18       1.498 -15.637  50.736  1.00 36.530          H  
ATOM    280 2HB  LEU A  18       1.825 -16.284  52.338  1.00 36.530          H  
ATOM    281  HG  LEU A  18      -0.639 -14.714  51.452  1.00 36.530          H  
ATOM    282 1HD1 LEU A  18      -1.738 -16.839  51.770  1.00 36.530          H  
ATOM    283 2HD1 LEU A  18      -0.439 -16.967  50.595  1.00 36.530          H  
ATOM    284 3HD1 LEU A  18      -0.192 -17.602  52.207  1.00 36.530          H  
ATOM    285 1HD2 LEU A  18      -1.557 -15.267  53.669  1.00 36.530          H  
ATOM    286 2HD2 LEU A  18      -0.008 -15.990  54.166  1.00 36.530          H  
ATOM    287 3HD2 LEU A  18      -0.125 -14.247  53.841  1.00 36.530          H  
ATOM    288  N   SER A  19       4.169 -14.963  53.048  1.00 21.400          N  
ATOM    289  CA  SER A  19       5.545 -15.416  53.192  1.00 21.370          C  
ATOM    290  C   SER A  19       5.394 -16.767  53.859  1.00 20.720          C  
ATOM    291  O   SER A  19       6.347 -17.419  54.290  1.00 20.660          O  
ATOM    292  CB  SER A  19       6.360 -14.481  54.055  1.00 29.930          C  
ATOM    293  OG  SER A  19       5.850 -14.441  55.360  1.00 29.930          O  
ATOM    294  H   SER A  19       3.577 -15.176  53.843  1.00 25.680          H  
ATOM    295  HA  SER A  19       6.010 -15.545  52.214  1.00 25.640          H  
ATOM    296 1HB  SER A  19       7.396 -14.817  54.075  1.00 35.920          H  
ATOM    297 2HB  SER A  19       6.344 -13.482  53.622  1.00 35.920          H  
ATOM    298  HG  SER A  19       6.408 -13.826  55.844  1.00 35.920          H  
ATOM    299  N   ASP A  20       4.123 -17.129  53.991  1.00 20.320          N  
ATOM    300  CA  ASP A  20       3.662 -18.389  54.535  1.00 19.750          C  
ATOM    301  C   ASP A  20       3.589 -19.282  53.297  1.00 19.100          C  
ATOM    302  O   ASP A  20       2.772 -19.046  52.411  1.00 19.160          O  
ATOM    303  CB  ASP A  20       2.295 -18.212  55.202  1.00 27.880          C  
ATOM    304  CG  ASP A  20       2.294 -17.335  56.456  1.00 27.880          C  
ATOM    305  OD1 ASP A  20       3.298 -17.215  57.112  1.00 27.880          O  
ATOM    306  OD2 ASP A  20       1.262 -16.774  56.733  1.00 27.880          O  
ATOM    307  H   ASP A  20       3.440 -16.474  53.650  1.00 24.380          H  
ATOM    308  HA  ASP A  20       4.389 -18.790  55.241  1.00 23.700          H  
ATOM    309 1HB  ASP A  20       1.570 -17.838  54.488  1.00 33.450          H  
ATOM    310 2HB  ASP A  20       1.967 -19.158  55.531  1.00 33.450          H  
ATOM    311  N   PHE A  21       4.451 -20.288  53.212  1.00 18.650          N  
ATOM    312  CA  PHE A  21       4.601 -21.040  51.962  1.00 18.030          C  
ATOM    313  C   PHE A  21       3.955 -22.403  51.718  1.00 18.000          C  
ATOM    314  O   PHE A  21       4.458 -23.153  50.881  1.00 17.820          O  
ATOM    315  CB  PHE A  21       6.080 -21.162  51.665  1.00 25.490          C  
ATOM    316  CG  PHE A  21       6.685 -19.886  51.237  1.00 25.490          C  
ATOM    317  CD1 PHE A  21       7.470 -19.154  52.074  1.00 25.490          C  
ATOM    318  CD2 PHE A  21       6.460 -19.409  49.955  1.00 25.490          C  
ATOM    319  CE1 PHE A  21       8.025 -17.977  51.653  1.00 25.490          C  
ATOM    320  CE2 PHE A  21       7.021 -18.241  49.535  1.00 25.490          C  
ATOM    321  CZ  PHE A  21       7.805 -17.521  50.386  1.00 25.490          C  
ATOM    322  H   PHE A  21       5.068 -20.471  53.992  1.00 22.380          H  
ATOM    323  HA  PHE A  21       4.198 -20.391  51.189  1.00 21.640          H  
ATOM    324 1HB  PHE A  21       6.592 -21.492  52.565  1.00 30.590          H  
ATOM    325 2HB  PHE A  21       6.255 -21.885  50.924  1.00 30.590          H  
ATOM    326  HD1 PHE A  21       7.654 -19.502  53.092  1.00 30.590          H  
ATOM    327  HD2 PHE A  21       5.831 -19.983  49.271  1.00 30.590          H  
ATOM    328  HE1 PHE A  21       8.643 -17.402  52.344  1.00 30.590          H  
ATOM    329  HE2 PHE A  21       6.848 -17.881  48.525  1.00 30.590          H  
ATOM    330  HZ  PHE A  21       8.252 -16.584  50.059  1.00 30.590          H  
ATOM    331  N   CYS A  22       2.873 -22.730  52.418  1.00 18.290          N  
ATOM    332  CA  CYS A  22       2.152 -23.979  52.152  1.00 18.420          C  
ATOM    333  C   CYS A  22       0.840 -23.713  51.408  1.00 18.330          C  
ATOM    334  O   CYS A  22       0.232 -22.637  51.535  1.00 18.370          O  
ATOM    335  CB  CYS A  22       1.901 -24.743  53.458  1.00 25.740          C  
ATOM    336  SG  CYS A  22       3.435 -25.319  54.282  1.00 25.740          S  
ATOM    337  H   CYS A  22       2.523 -22.100  53.117  1.00 21.950          H  
ATOM    338  HA  CYS A  22       2.778 -24.607  51.527  1.00 22.100          H  
ATOM    339 1HB  CYS A  22       1.358 -24.116  54.147  1.00 30.880          H  
ATOM    340 2HB  CYS A  22       1.272 -25.610  53.253  1.00 30.880          H  
ATOM    341  N   ASN A  23       0.401 -24.692  50.613  1.00 18.300          N  
ATOM    342  CA  ASN A  23      -0.840 -24.681  49.826  1.00 18.350          C  
ATOM    343  C   ASN A  23      -1.207 -26.114  49.425  1.00 17.770          C  
ATOM    344  O   ASN A  23      -0.471 -27.051  49.719  1.00 17.740          O  
ATOM    345  CB  ASN A  23      -0.703 -23.822  48.568  1.00 25.670          C  
ATOM    346  CG  ASN A  23      -2.004 -23.230  48.079  1.00 25.670          C  
ATOM    347  OD1 ASN A  23      -3.073 -23.657  48.518  1.00 25.670          O  
ATOM    348  ND2 ASN A  23      -1.937 -22.299  47.171  1.00 25.670          N  
ATOM    349  H   ASN A  23       0.952 -25.541  50.588  1.00 21.960          H  
ATOM    350  HA  ASN A  23      -1.643 -24.271  50.428  1.00 22.020          H  
ATOM    351 1HB  ASN A  23       0.022 -23.023  48.729  1.00 30.800          H  
ATOM    352 2HB  ASN A  23      -0.338 -24.430  47.768  1.00 30.800          H  
ATOM    353 1HD2 ASN A  23      -2.775 -21.889  46.808  1.00 30.800          H  
ATOM    354 2HD2 ASN A  23      -1.043 -21.997  46.837  1.00 30.800          H  
ATOM    355  N   THR A  24      -2.323 -26.264  48.721  1.00 17.440          N  
ATOM    356  CA  THR A  24      -2.735 -27.536  48.118  1.00 17.030          C  
ATOM    357  C   THR A  24      -3.860 -27.235  47.128  1.00 17.650          C  
ATOM    358  O   THR A  24      -4.647 -26.306  47.351  1.00 18.460          O  
ATOM    359  CB  THR A  24      -3.179 -28.541  49.181  1.00 24.010          C  
ATOM    360  OG1 THR A  24      -3.464 -29.804  48.564  1.00 24.010          O  
ATOM    361  CG2 THR A  24      -4.400 -28.013  49.860  1.00 24.010          C  
ATOM    362  H   THR A  24      -2.905 -25.441  48.587  1.00 20.930          H  
ATOM    363  HA  THR A  24      -1.897 -27.960  47.562  1.00 20.440          H  
ATOM    364  HB  THR A  24      -2.388 -28.673  49.919  1.00 28.810          H  
ATOM    365  HG1 THR A  24      -2.631 -30.213  48.277  1.00 28.810          H  
ATOM    366 1HG2 THR A  24      -4.704 -28.711  50.622  1.00 28.810          H  
ATOM    367 2HG2 THR A  24      -4.171 -27.068  50.301  1.00 28.810          H  
ATOM    368 3HG2 THR A  24      -5.197 -27.883  49.163  1.00 28.810          H  
ATOM    369  N   PHE A  25      -4.009 -28.033  46.067  1.00 17.420          N  
ATOM    370  CA  PHE A  25      -5.073 -27.727  45.107  1.00 18.060          C  
ATOM    371  C   PHE A  25      -6.422 -28.382  45.454  1.00 17.810          C  
ATOM    372  O   PHE A  25      -6.877 -29.326  44.809  1.00 17.310          O  
ATOM    373  CB  PHE A  25      -4.633 -28.104  43.704  1.00 25.030          C  
ATOM    374  CG  PHE A  25      -5.383 -27.403  42.653  1.00 25.030          C  
ATOM    375  CD1 PHE A  25      -5.229 -26.037  42.484  1.00 25.030          C  
ATOM    376  CD2 PHE A  25      -6.240 -28.069  41.841  1.00 25.030          C  
ATOM    377  CE1 PHE A  25      -5.912 -25.374  41.517  1.00 25.030          C  
ATOM    378  CE2 PHE A  25      -6.930 -27.411  40.884  1.00 25.030          C  
ATOM    379  CZ  PHE A  25      -6.775 -26.071  40.711  1.00 25.030          C  
ATOM    380  H   PHE A  25      -3.393 -28.839  45.919  1.00 20.900          H  
ATOM    381  HA  PHE A  25      -5.226 -26.652  45.119  1.00 21.670          H  
ATOM    382 1HB  PHE A  25      -3.579 -27.894  43.586  1.00 30.030          H  
ATOM    383 2HB  PHE A  25      -4.771 -29.141  43.551  1.00 30.030          H  
ATOM    384  HD1 PHE A  25      -4.540 -25.492  43.131  1.00 30.030          H  
ATOM    385  HD2 PHE A  25      -6.373 -29.149  41.974  1.00 30.030          H  
ATOM    386  HE1 PHE A  25      -5.773 -24.308  41.397  1.00 30.030          H  
ATOM    387  HE2 PHE A  25      -7.615 -27.954  40.261  1.00 30.030          H  
ATOM    388  HZ  PHE A  25      -7.342 -25.571  39.943  1.00 30.030          H  
ATOM    389  N   LYS A  26      -7.034 -27.870  46.510  1.00 18.280          N  
ATOM    390  CA  LYS A  26      -8.310 -28.381  47.043  1.00 18.270          C  
ATOM    391  C   LYS A  26      -9.494 -27.420  46.863  1.00 18.770          C  
ATOM    392  O   LYS A  26      -9.279 -26.211  46.831  1.00 19.320          O  
ATOM    393  CB  LYS A  26      -8.138 -28.684  48.532  1.00 25.580          C  
ATOM    394  CG  LYS A  26      -7.298 -29.910  48.849  1.00 25.580          C  
ATOM    395  CD  LYS A  26      -7.305 -30.156  50.357  1.00 25.580          C  
ATOM    396  CE  LYS A  26      -6.373 -31.309  50.791  1.00 25.580          C  
ATOM    397  NZ  LYS A  26      -6.861 -32.667  50.356  1.00 25.580          N  
ATOM    398  H   LYS A  26      -6.545 -27.088  46.958  1.00 21.940          H  
ATOM    399  HA  LYS A  26      -8.529 -29.304  46.521  1.00 21.920          H  
ATOM    400 1HB  LYS A  26      -7.582 -27.854  48.965  1.00 30.700          H  
ATOM    401 2HB  LYS A  26      -9.069 -28.691  49.058  1.00 30.700          H  
ATOM    402 1HG  LYS A  26      -7.735 -30.768  48.342  1.00 30.700          H  
ATOM    403 2HG  LYS A  26      -6.287 -29.779  48.482  1.00 30.700          H  
ATOM    404 1HD  LYS A  26      -7.000 -29.247  50.861  1.00 30.700          H  
ATOM    405 2HD  LYS A  26      -8.319 -30.396  50.676  1.00 30.700          H  
ATOM    406 1HE  LYS A  26      -5.387 -31.138  50.362  1.00 30.700          H  
ATOM    407 2HE  LYS A  26      -6.292 -31.297  51.876  1.00 30.700          H  
ATOM    408 1HZ  LYS A  26      -6.216 -33.383  50.668  1.00 30.700          H  
ATOM    409 2HZ  LYS A  26      -7.781 -32.877  50.752  1.00 30.700          H  
ATOM    410 3HZ  LYS A  26      -6.934 -32.729  49.357  1.00 30.700          H  
ATOM    411  N   LEU A  27     -10.756 -27.918  46.734  1.00 18.690          N  
ATOM    412  CA  LEU A  27     -11.219 -29.325  46.607  1.00 19.120          C  
ATOM    413  C   LEU A  27     -12.636 -29.334  46.035  1.00 19.620          C  
ATOM    414  O   LEU A  27     -13.490 -28.590  46.517  1.00 19.590          O  
ATOM    415  CB  LEU A  27     -11.267 -30.095  47.951  1.00 26.600          C  
ATOM    416  CG  LEU A  27     -11.778 -31.567  47.926  1.00 26.600          C  
ATOM    417  CD1 LEU A  27     -10.796 -32.464  47.143  1.00 26.600          C  
ATOM    418  CD2 LEU A  27     -11.919 -32.060  49.355  1.00 26.600          C  
ATOM    419  H   LEU A  27     -11.486 -27.223  46.666  1.00 22.430          H  
ATOM    420  HA  LEU A  27     -10.578 -29.848  45.901  1.00 22.940          H  
ATOM    421 1HB  LEU A  27     -10.303 -30.205  48.323  1.00 31.920          H  
ATOM    422 2HB  LEU A  27     -11.864 -29.532  48.666  1.00 31.920          H  
ATOM    423  HG  LEU A  27     -12.741 -31.616  47.445  1.00 31.920          H  
ATOM    424 1HD1 LEU A  27     -11.166 -33.498  47.143  1.00 31.920          H  
ATOM    425 2HD1 LEU A  27     -10.703 -32.134  46.114  1.00 31.920          H  
ATOM    426 3HD1 LEU A  27      -9.819 -32.438  47.618  1.00 31.920          H  
ATOM    427 1HD2 LEU A  27     -12.284 -33.091  49.354  1.00 31.920          H  
ATOM    428 2HD2 LEU A  27     -10.952 -32.025  49.856  1.00 31.920          H  
ATOM    429 3HD2 LEU A  27     -12.625 -31.432  49.885  1.00 31.920          H  
ATOM    430  N   TYR A  28     -12.892 -30.133  44.998  1.00 20.160          N  
ATOM    431  CA  TYR A  28     -14.261 -30.253  44.494  1.00 20.770          C  
ATOM    432  C   TYR A  28     -15.062 -30.999  45.565  1.00 20.700          C  
ATOM    433  O   TYR A  28     -14.660 -32.081  45.985  1.00 20.600          O  
ATOM    434  CB  TYR A  28     -14.286 -30.994  43.157  1.00 28.830          C  
ATOM    435  CG  TYR A  28     -15.668 -31.122  42.508  1.00 28.830          C  
ATOM    436  CD1 TYR A  28     -16.225 -30.062  41.797  1.00 28.830          C  
ATOM    437  CD2 TYR A  28     -16.359 -32.296  42.612  1.00 28.830          C  
ATOM    438  CE1 TYR A  28     -17.476 -30.206  41.211  1.00 28.830          C  
ATOM    439  CE2 TYR A  28     -17.595 -32.430  42.027  1.00 28.830          C  
ATOM    440  CZ  TYR A  28     -18.158 -31.409  41.342  1.00 28.830          C  
ATOM    441  OH  TYR A  28     -19.416 -31.574  40.770  1.00 28.830          O  
ATOM    442  H   TYR A  28     -12.155 -30.692  44.589  1.00 24.190          H  
ATOM    443  HA  TYR A  28     -14.694 -29.260  44.371  1.00 24.920          H  
ATOM    444 1HB  TYR A  28     -13.634 -30.470  42.463  1.00 34.600          H  
ATOM    445 2HB  TYR A  28     -13.880 -31.996  43.291  1.00 34.600          H  
ATOM    446  HD1 TYR A  28     -15.682 -29.123  41.699  1.00 34.600          H  
ATOM    447  HD2 TYR A  28     -15.926 -33.128  43.167  1.00 34.600          H  
ATOM    448  HE1 TYR A  28     -17.917 -29.378  40.653  1.00 34.600          H  
ATOM    449  HE2 TYR A  28     -18.127 -33.365  42.109  1.00 34.600          H  
ATOM    450  HH  TYR A  28     -19.656 -30.766  40.288  1.00 34.600          H  
ATOM    451  N   ARG A  29     -16.195 -30.445  45.990  1.00 20.890          N  
ATOM    452  CA  ARG A  29     -16.952 -31.053  47.089  1.00 20.980          C  
ATOM    453  C   ARG A  29     -18.074 -32.016  46.684  1.00 21.420          C  
ATOM    454  O   ARG A  29     -18.420 -32.917  47.447  1.00 21.210          O  
ATOM    455  CB  ARG A  29     -17.513 -29.929  47.957  1.00 29.340          C  
ATOM    456  CG  ARG A  29     -16.424 -29.036  48.627  1.00 29.340          C  
ATOM    457  CD  ARG A  29     -15.726 -29.701  49.774  1.00 29.340          C  
ATOM    458  NE  ARG A  29     -14.591 -28.910  50.259  1.00 29.340          N  
ATOM    459  CZ  ARG A  29     -13.853 -29.190  51.363  1.00 29.340          C  
ATOM    460  NH1 ARG A  29     -14.156 -30.219  52.130  1.00 29.340          N  
ATOM    461  NH2 ARG A  29     -12.819 -28.418  51.667  1.00 29.340          N  
ATOM    462  H   ARG A  29     -16.488 -29.566  45.589  1.00 25.070          H  
ATOM    463  HA  ARG A  29     -16.247 -31.627  47.686  1.00 25.180          H  
ATOM    464 1HB  ARG A  29     -18.152 -29.285  47.357  1.00 35.200          H  
ATOM    465 2HB  ARG A  29     -18.126 -30.356  48.752  1.00 35.200          H  
ATOM    466 1HG  ARG A  29     -15.666 -28.770  47.894  1.00 35.200          H  
ATOM    467 2HG  ARG A  29     -16.889 -28.127  49.006  1.00 35.200          H  
ATOM    468 1HD  ARG A  29     -16.440 -29.794  50.586  1.00 35.200          H  
ATOM    469 2HD  ARG A  29     -15.356 -30.683  49.496  1.00 35.200          H  
ATOM    470  HE  ARG A  29     -14.315 -28.112  49.699  1.00 35.200          H  
ATOM    471 1HH1 ARG A  29     -14.958 -30.820  51.910  1.00 35.200          H  
ATOM    472 2HH1 ARG A  29     -13.617 -30.428  52.962  1.00 35.200          H  
ATOM    473 1HH2 ARG A  29     -12.585 -27.630  51.075  1.00 35.200          H  
ATOM    474 2HH2 ARG A  29     -12.261 -28.623  52.481  1.00 35.200          H  
ATOM    475  N   GLY A  30     -18.656 -31.828  45.514  1.00 22.090          N  
ATOM    476  CA  GLY A  30     -19.768 -32.676  45.091  1.00 22.580          C  
ATOM    477  C   GLY A  30     -19.307 -33.969  44.408  1.00 22.200          C  
ATOM    478  O   GLY A  30     -18.137 -34.352  44.480  1.00 21.980          O  
ATOM    479  H   GLY A  30     -18.349 -31.053  44.945  1.00 26.510          H  
ATOM    480 1HA  GLY A  30     -20.384 -32.922  45.956  1.00 27.100          H  
ATOM    481 2HA  GLY A  30     -20.399 -32.113  44.405  1.00 27.100          H  
ATOM    482  N   LYS A  31     -20.258 -34.666  43.769  1.00 22.170          N  
ATOM    483  CA  LYS A  31     -19.976 -35.938  43.092  1.00 21.910          C  
ATOM    484  C   LYS A  31     -20.234 -35.948  41.580  1.00 21.350          C  
ATOM    485  O   LYS A  31     -19.584 -36.681  40.834  1.00 21.190          O  
ATOM    486  CB  LYS A  31     -20.788 -37.066  43.730  1.00 30.780          C  
ATOM    487  CG  LYS A  31     -20.484 -37.350  45.205  1.00 30.780          C  
ATOM    488  CD  LYS A  31     -19.055 -37.882  45.389  1.00 30.780          C  
ATOM    489  CE  LYS A  31     -18.788 -38.296  46.809  1.00 30.780          C  
ATOM    490  NZ  LYS A  31     -17.399 -38.800  46.988  1.00 30.780          N  
ATOM    491  H   LYS A  31     -21.199 -34.304  43.771  1.00 26.600          H  
ATOM    492  HA  LYS A  31     -18.920 -36.154  43.222  1.00 26.290          H  
ATOM    493 1HB  LYS A  31     -21.852 -36.836  43.645  1.00 36.930          H  
ATOM    494 2HB  LYS A  31     -20.614 -37.989  43.175  1.00 36.930          H  
ATOM    495 1HG  LYS A  31     -20.594 -36.431  45.783  1.00 36.930          H  
ATOM    496 2HG  LYS A  31     -21.191 -38.085  45.585  1.00 36.930          H  
ATOM    497 1HD  LYS A  31     -18.876 -38.731  44.722  1.00 36.930          H  
ATOM    498 2HD  LYS A  31     -18.332 -37.103  45.150  1.00 36.930          H  
ATOM    499 1HE  LYS A  31     -18.937 -37.439  47.459  1.00 36.930          H  
ATOM    500 2HE  LYS A  31     -19.485 -39.082  47.094  1.00 36.930          H  
ATOM    501 1HZ  LYS A  31     -17.272 -39.069  47.981  1.00 36.930          H  
ATOM    502 2HZ  LYS A  31     -17.248 -39.613  46.403  1.00 36.930          H  
ATOM    503 3HZ  LYS A  31     -16.733 -38.081  46.743  1.00 36.930          H  
ATOM    504  N   THR A  32     -21.179 -35.143  41.103  1.00 21.110          N  
ATOM    505  CA  THR A  32     -21.587 -35.201  39.698  1.00 20.660          C  
ATOM    506  C   THR A  32     -20.397 -35.044  38.759  1.00 20.440          C  
ATOM    507  O   THR A  32     -20.309 -35.727  37.738  1.00 20.040          O  
ATOM    508  CB  THR A  32     -22.679 -34.164  39.418  1.00 29.100          C  
ATOM    509  OG1 THR A  32     -23.820 -34.477  40.235  1.00 29.100          O  
ATOM    510  CG2 THR A  32     -23.085 -34.138  37.960  1.00 29.100          C  
ATOM    511  H   THR A  32     -21.684 -34.525  41.715  1.00 25.330          H  
ATOM    512  HA  THR A  32     -22.027 -36.183  39.514  1.00 24.790          H  
ATOM    513  HB  THR A  32     -22.309 -33.179  39.694  1.00 34.920          H  
ATOM    514  HG1 THR A  32     -24.147 -35.403  39.984  1.00 34.920          H  
ATOM    515 1HG2 THR A  32     -23.859 -33.388  37.812  1.00 34.920          H  
ATOM    516 2HG2 THR A  32     -22.233 -33.889  37.343  1.00 34.920          H  
ATOM    517 3HG2 THR A  32     -23.466 -35.119  37.674  1.00 34.920          H  
ATOM    518  N   GLN A  33     -19.499 -34.124  39.088  1.00 20.650          N  
ATOM    519  CA  GLN A  33     -18.297 -33.883  38.317  1.00 20.790          C  
ATOM    520  C   GLN A  33     -17.079 -34.140  39.198  1.00 20.680          C  
ATOM    521  O   GLN A  33     -16.124 -33.372  39.156  1.00 20.390          O  
ATOM    522  CB  GLN A  33     -18.271 -32.455  37.782  1.00 29.050          C  
ATOM    523  CG  GLN A  33     -19.363 -32.129  36.824  1.00 29.050          C  
ATOM    524  CD  GLN A  33     -19.305 -30.692  36.371  1.00 29.050          C  
ATOM    525  OE1 GLN A  33     -19.625 -29.763  37.134  1.00 29.050          O  
ATOM    526  NE2 GLN A  33     -18.871 -30.487  35.145  1.00 29.050          N  
ATOM    527  H   GLN A  33     -19.645 -33.561  39.923  1.00 24.780          H  
ATOM    528  HA  GLN A  33     -18.264 -34.578  37.479  1.00 24.950          H  
ATOM    529 1HB  GLN A  33     -18.317 -31.758  38.584  1.00 34.860          H  
ATOM    530 2HB  GLN A  33     -17.346 -32.278  37.274  1.00 34.860          H  
ATOM    531 1HG  GLN A  33     -19.256 -32.767  35.946  1.00 34.860          H  
ATOM    532 2HG  GLN A  33     -20.326 -32.298  37.298  1.00 34.860          H  
ATOM    533 1HE2 GLN A  33     -18.806 -29.562  34.779  1.00 34.860          H  
ATOM    534 2HE2 GLN A  33     -18.584 -31.279  34.562  1.00 34.860          H  
ATOM    535  N   GLU A  34     -17.133 -35.216  40.002  1.00 21.020          N  
ATOM    536  CA  GLU A  34     -16.087 -35.591  40.956  1.00 21.030          C  
ATOM    537  C   GLU A  34     -14.689 -35.458  40.369  1.00 20.800          C  
ATOM    538  O   GLU A  34     -14.474 -35.678  39.167  1.00 20.730          O  
ATOM    539  CB  GLU A  34     -16.307 -37.010  41.509  1.00 29.440          C  
ATOM    540  CG  GLU A  34     -15.385 -37.388  42.697  1.00 29.440          C  
ATOM    541  CD  GLU A  34     -15.768 -38.677  43.362  1.00 29.440          C  
ATOM    542  OE1 GLU A  34     -16.620 -39.348  42.857  1.00 29.440          O  
ATOM    543  OE2 GLU A  34     -15.233 -38.970  44.412  1.00 29.440          O  
ATOM    544  H   GLU A  34     -17.974 -35.807  39.988  1.00 25.220          H  
ATOM    545  HA  GLU A  34     -16.153 -34.924  41.804  1.00 25.240          H  
ATOM    546 1HB  GLU A  34     -17.325 -37.123  41.842  1.00 35.330          H  
ATOM    547 2HB  GLU A  34     -16.143 -37.739  40.713  1.00 35.330          H  
ATOM    548 1HG  GLU A  34     -14.365 -37.504  42.343  1.00 35.330          H  
ATOM    549 2HG  GLU A  34     -15.404 -36.584  43.434  1.00 35.330          H  
ATOM    550  N   GLU A  35     -13.740 -35.133  41.256  1.00 20.740          N  
ATOM    551  CA  GLU A  35     -12.332 -34.905  40.935  1.00 20.680          C  
ATOM    552  C   GLU A  35     -11.621 -36.039  40.199  1.00 20.650          C  
ATOM    553  O   GLU A  35     -10.538 -35.838  39.652  1.00 20.450          O  
ATOM    554  CB  GLU A  35     -11.542 -34.550  42.196  1.00 28.980          C  
ATOM    555  CG  GLU A  35     -11.440 -35.646  43.217  1.00 28.980          C  
ATOM    556  CD  GLU A  35     -10.593 -35.272  44.389  1.00 28.980          C  
ATOM    557  OE1 GLU A  35      -9.681 -34.481  44.221  1.00 28.980          O  
ATOM    558  OE2 GLU A  35     -10.831 -35.778  45.447  1.00 28.980          O  
ATOM    559  H   GLU A  35     -14.026 -35.006  42.219  1.00 24.890          H  
ATOM    560  HA  GLU A  35     -12.287 -34.055  40.301  1.00 24.820          H  
ATOM    561 1HB  GLU A  35     -10.531 -34.256  41.914  1.00 34.770          H  
ATOM    562 2HB  GLU A  35     -12.010 -33.694  42.680  1.00 34.770          H  
ATOM    563 1HG  GLU A  35     -12.435 -35.909  43.569  1.00 34.770          H  
ATOM    564 2HG  GLU A  35     -11.009 -36.520  42.748  1.00 34.770          H  
ATOM    565  N   THR A  36     -12.182 -37.236  40.209  1.00 20.980          N  
ATOM    566  CA  THR A  36     -11.566 -38.351  39.522  1.00 21.110          C  
ATOM    567  C   THR A  36     -12.166 -38.563  38.120  1.00 21.180          C  
ATOM    568  O   THR A  36     -11.726 -39.455  37.389  1.00 21.050          O  
ATOM    569  CB  THR A  36     -11.727 -39.639  40.341  1.00 29.500          C  
ATOM    570  OG1 THR A  36     -13.119 -39.933  40.487  1.00 29.500          O  
ATOM    571  CG2 THR A  36     -11.133 -39.443  41.724  1.00 29.500          C  
ATOM    572  H   THR A  36     -13.069 -37.376  40.679  1.00 25.180          H  
ATOM    573  HA  THR A  36     -10.502 -38.146  39.406  1.00 25.330          H  
ATOM    574  HB  THR A  36     -11.226 -40.464  39.832  1.00 35.400          H  
ATOM    575  HG1 THR A  36     -13.228 -40.824  40.841  1.00 35.400          H  
ATOM    576 1HG2 THR A  36     -11.257 -40.348  42.289  1.00 35.400          H  
ATOM    577 2HG2 THR A  36     -10.073 -39.208  41.638  1.00 35.400          H  
ATOM    578 3HG2 THR A  36     -11.642 -38.636  42.233  1.00 35.400          H  
ATOM    579  N   GLU A  37     -13.188 -37.765  37.751  1.00 21.490          N  
ATOM    580  CA  GLU A  37     -13.872 -37.933  36.464  1.00 21.620          C  
ATOM    581  C   GLU A  37     -14.009 -36.734  35.503  1.00 21.080          C  
ATOM    582  O   GLU A  37     -14.081 -36.960  34.296  1.00 21.160          O  
ATOM    583  CB  GLU A  37     -15.274 -38.508  36.678  1.00 30.220          C  
ATOM    584  CG  GLU A  37     -15.286 -39.916  37.247  1.00 30.220          C  
ATOM    585  CD  GLU A  37     -16.658 -40.506  37.346  1.00 30.220          C  
ATOM    586  OE1 GLU A  37     -17.608 -39.819  37.060  1.00 30.220          O  
ATOM    587  OE2 GLU A  37     -16.754 -41.660  37.693  1.00 30.220          O  
ATOM    588  H   GLU A  37     -13.499 -37.031  38.383  1.00 25.790          H  
ATOM    589  HA  GLU A  37     -13.312 -38.689  35.917  1.00 25.940          H  
ATOM    590 1HB  GLU A  37     -15.827 -37.859  37.365  1.00 36.260          H  
ATOM    591 2HB  GLU A  37     -15.808 -38.519  35.732  1.00 36.260          H  
ATOM    592 1HG  GLU A  37     -14.664 -40.554  36.621  1.00 36.260          H  
ATOM    593 2HG  GLU A  37     -14.842 -39.891  38.243  1.00 36.260          H  
ATOM    594  N   ASP A  38     -14.096 -35.474  35.975  1.00 20.630          N  
ATOM    595  CA  ASP A  38     -14.406 -34.414  34.977  1.00 20.230          C  
ATOM    596  C   ASP A  38     -13.469 -33.175  34.903  1.00 19.950          C  
ATOM    597  O   ASP A  38     -13.784 -32.126  35.490  1.00 20.020          O  
ATOM    598  CB  ASP A  38     -15.822 -33.899  35.213  1.00 28.480          C  
ATOM    599  CG  ASP A  38     -16.345 -32.916  34.085  1.00 28.480          C  
ATOM    600  OD1 ASP A  38     -15.547 -32.366  33.338  1.00 28.480          O  
ATOM    601  OD2 ASP A  38     -17.572 -32.796  33.928  1.00 28.480          O  
ATOM    602  H   ASP A  38     -14.039 -35.317  36.987  1.00 24.760          H  
ATOM    603  HA  ASP A  38     -14.438 -34.882  33.999  1.00 24.280          H  
ATOM    604 1HB  ASP A  38     -16.507 -34.726  35.357  1.00 34.180          H  
ATOM    605 2HB  ASP A  38     -15.804 -33.353  36.148  1.00 34.180          H  
ATOM    606  N   PRO A  39     -12.437 -33.211  34.025  1.00 19.750          N  
ATOM    607  CA  PRO A  39     -11.415 -32.198  33.781  1.00 19.620          C  
ATOM    608  C   PRO A  39     -11.958 -30.830  33.345  1.00 19.430          C  
ATOM    609  O   PRO A  39     -11.188 -29.875  33.257  1.00 19.190          O  
ATOM    610  CB  PRO A  39     -10.562 -32.818  32.669  1.00 29.430          C  
ATOM    611  CG  PRO A  39     -10.756 -34.296  32.812  1.00 29.430          C  
ATOM    612  CD  PRO A  39     -12.185 -34.458  33.244  1.00 29.430          C  
ATOM    613  HA  PRO A  39     -10.808 -32.087  34.690  1.00 23.540          H  
ATOM    614 1HB  PRO A  39     -10.892 -32.429  31.706  1.00 35.320          H  
ATOM    615 2HB  PRO A  39      -9.509 -32.511  32.790  1.00 35.320          H  
ATOM    616 1HG  PRO A  39     -10.547 -34.804  31.855  1.00 35.320          H  
ATOM    617 2HG  PRO A  39     -10.050 -34.699  33.545  1.00 35.320          H  
ATOM    618 1HD  PRO A  39     -12.834 -34.530  32.374  1.00 35.320          H  
ATOM    619 2HD  PRO A  39     -12.226 -35.347  33.868  1.00 35.320          H  
ATOM    620  N   SER A  40     -13.244 -30.720  32.962  1.00 19.670          N  
ATOM    621  CA  SER A  40     -13.712 -29.397  32.565  1.00 19.630          C  
ATOM    622  C   SER A  40     -13.836 -28.474  33.785  1.00 19.590          C  
ATOM    623  O   SER A  40     -13.708 -27.251  33.643  1.00 19.600          O  
ATOM    624  CB  SER A  40     -15.051 -29.460  31.853  1.00 27.500          C  
ATOM    625  OG  SER A  40     -16.080 -29.813  32.724  1.00 27.500          O  
ATOM    626  H   SER A  40     -13.924 -31.492  33.008  1.00 23.600          H  
ATOM    627  HA  SER A  40     -12.981 -28.966  31.882  1.00 23.560          H  
ATOM    628 1HB  SER A  40     -15.266 -28.492  31.405  1.00 33.000          H  
ATOM    629 2HB  SER A  40     -15.001 -30.185  31.057  1.00 33.000          H  
ATOM    630  HG  SER A  40     -16.007 -30.778  32.843  1.00 33.000          H  
ATOM    631  N   VAL A  41     -14.060 -29.060  34.987  1.00 19.670          N  
ATOM    632  CA  VAL A  41     -14.186 -28.260  36.211  1.00 19.760          C  
ATOM    633  C   VAL A  41     -13.132 -28.667  37.239  1.00 19.760          C  
ATOM    634  O   VAL A  41     -12.910 -27.974  38.233  1.00 19.630          O  
ATOM    635  CB  VAL A  41     -15.599 -28.348  36.833  1.00 27.630          C  
ATOM    636  CG1 VAL A  41     -16.613 -27.819  35.840  1.00 27.630          C  
ATOM    637  CG2 VAL A  41     -15.930 -29.767  37.252  1.00 27.630          C  
ATOM    638  H   VAL A  41     -14.149 -30.079  35.038  1.00 23.600          H  
ATOM    639  HA  VAL A  41     -14.037 -27.222  35.956  1.00 23.710          H  
ATOM    640  HB  VAL A  41     -15.636 -27.703  37.707  1.00 33.150          H  
ATOM    641 1HG1 VAL A  41     -17.607 -27.844  36.287  1.00 33.150          H  
ATOM    642 2HG1 VAL A  41     -16.356 -26.791  35.577  1.00 33.150          H  
ATOM    643 3HG1 VAL A  41     -16.601 -28.436  34.945  1.00 33.150          H  
ATOM    644 1HG2 VAL A  41     -16.915 -29.779  37.695  1.00 33.150          H  
ATOM    645 2HG2 VAL A  41     -15.907 -30.429  36.384  1.00 33.150          H  
ATOM    646 3HG2 VAL A  41     -15.222 -30.105  37.986  1.00 33.150          H  
ATOM    647  N   ILE A  42     -12.481 -29.794  36.985  1.00 20.040          N  
ATOM    648  CA  ILE A  42     -11.448 -30.346  37.836  1.00 20.080          C  
ATOM    649  C   ILE A  42     -10.093 -30.034  37.244  1.00 19.310          C  
ATOM    650  O   ILE A  42      -9.882 -30.220  36.052  1.00 19.360          O  
ATOM    651  CB  ILE A  42     -11.630 -31.856  37.970  1.00 28.100          C  
ATOM    652  CG1 ILE A  42     -13.062 -32.163  38.502  1.00 28.100          C  
ATOM    653  CG2 ILE A  42     -10.539 -32.473  38.813  1.00 28.100          C  
ATOM    654  CD1 ILE A  42     -13.431 -31.561  39.838  1.00 28.100          C  
ATOM    655  H   ILE A  42     -12.748 -30.351  36.176  1.00 24.050          H  
ATOM    656  HA  ILE A  42     -11.494 -29.876  38.814  1.00 24.100          H  
ATOM    657  HB  ILE A  42     -11.573 -32.294  36.983  1.00 33.720          H  
ATOM    658 1HG1 ILE A  42     -13.772 -31.799  37.806  1.00 33.720          H  
ATOM    659 2HG1 ILE A  42     -13.185 -33.235  38.544  1.00 33.720          H  
ATOM    660 1HG2 ILE A  42     -10.677 -33.533  38.838  1.00 33.720          H  
ATOM    661 2HG2 ILE A  42      -9.575 -32.276  38.375  1.00 33.720          H  
ATOM    662 3HG2 ILE A  42     -10.559 -32.075  39.821  1.00 33.720          H  
ATOM    663 1HD1 ILE A  42     -14.447 -31.853  40.065  1.00 33.720          H  
ATOM    664 2HD1 ILE A  42     -12.778 -31.908  40.621  1.00 33.720          H  
ATOM    665 3HD1 ILE A  42     -13.384 -30.480  39.795  1.00 33.720          H  
ATOM    666  N   GLY A  43      -9.176 -29.540  38.059  1.00 18.700          N  
ATOM    667  CA  GLY A  43      -7.876 -29.196  37.512  1.00 18.030          C  
ATOM    668  C   GLY A  43      -7.014 -30.423  37.271  1.00 17.850          C  
ATOM    669  O   GLY A  43      -7.415 -31.558  37.521  1.00 18.190          O  
ATOM    670  H   GLY A  43      -9.396 -29.407  39.036  1.00 22.440          H  
ATOM    671 1HA  GLY A  43      -8.016 -28.664  36.571  1.00 21.640          H  
ATOM    672 2HA  GLY A  43      -7.360 -28.516  38.180  1.00 21.640          H  
ATOM    673  N   GLU A  44      -5.799 -30.180  36.813  1.00 17.500          N  
ATOM    674  CA  GLU A  44      -4.873 -31.234  36.432  1.00 17.380          C  
ATOM    675  C   GLU A  44      -3.852 -31.604  37.504  1.00 16.880          C  
ATOM    676  O   GLU A  44      -2.852 -32.267  37.223  1.00 16.680          O  
ATOM    677  CB  GLU A  44      -4.188 -30.818  35.137  1.00 24.380          C  
ATOM    678  CG  GLU A  44      -5.149 -30.689  33.943  1.00 24.380          C  
ATOM    679  CD  GLU A  44      -4.458 -30.307  32.676  1.00 24.380          C  
ATOM    680  OE1 GLU A  44      -3.312 -29.959  32.751  1.00 24.380          O  
ATOM    681  OE2 GLU A  44      -5.077 -30.345  31.638  1.00 24.380          O  
ATOM    682  H   GLU A  44      -5.528 -29.220  36.661  1.00 21.000          H  
ATOM    683  HA  GLU A  44      -5.465 -32.125  36.227  1.00 20.860          H  
ATOM    684 1HB  GLU A  44      -3.749 -29.851  35.285  1.00 29.260          H  
ATOM    685 2HB  GLU A  44      -3.391 -31.514  34.883  1.00 29.260          H  
ATOM    686 1HG  GLU A  44      -5.669 -31.628  33.791  1.00 29.260          H  
ATOM    687 2HG  GLU A  44      -5.899 -29.936  34.176  1.00 29.260          H  
ATOM    688  N   PHE A  45      -4.055 -31.118  38.713  1.00 16.820          N  
ATOM    689  CA  PHE A  45      -3.126 -31.388  39.792  1.00 16.550          C  
ATOM    690  C   PHE A  45      -3.777 -31.338  41.170  1.00 16.670          C  
ATOM    691  O   PHE A  45      -4.957 -31.023  41.310  1.00 16.920          O  
ATOM    692  CB  PHE A  45      -1.933 -30.443  39.682  1.00 23.280          C  
ATOM    693  CG  PHE A  45      -2.240 -28.990  39.796  1.00 23.280          C  
ATOM    694  CD1 PHE A  45      -2.141 -28.346  40.985  1.00 23.280          C  
ATOM    695  CD2 PHE A  45      -2.598 -28.265  38.694  1.00 23.280          C  
ATOM    696  CE1 PHE A  45      -2.368 -27.011  41.075  1.00 23.280          C  
ATOM    697  CE2 PHE A  45      -2.834 -26.940  38.775  1.00 23.280          C  
ATOM    698  CZ  PHE A  45      -2.714 -26.299  39.969  1.00 23.280          C  
ATOM    699  H   PHE A  45      -4.881 -30.564  38.889  1.00 20.180          H  
ATOM    700  HA  PHE A  45      -2.747 -32.401  39.654  1.00 19.860          H  
ATOM    701 1HB  PHE A  45      -1.206 -30.685  40.441  1.00 27.930          H  
ATOM    702 2HB  PHE A  45      -1.442 -30.604  38.724  1.00 27.930          H  
ATOM    703  HD1 PHE A  45      -1.869 -28.896  41.861  1.00 27.930          H  
ATOM    704  HD2 PHE A  45      -2.690 -28.761  37.748  1.00 27.930          H  
ATOM    705  HE1 PHE A  45      -2.276 -26.515  42.039  1.00 27.930          H  
ATOM    706  HE2 PHE A  45      -3.109 -26.392  37.887  1.00 27.930          H  
ATOM    707  HZ  PHE A  45      -2.896 -25.225  40.046  1.00 27.930          H  
ATOM    708  N   LYS A  46      -3.019 -31.788  42.177  1.00 16.730          N  
ATOM    709  CA  LYS A  46      -3.421 -31.765  43.579  1.00 16.980          C  
ATOM    710  C   LYS A  46      -2.330 -31.005  44.290  1.00 16.760          C  
ATOM    711  O   LYS A  46      -2.437 -30.612  45.460  1.00 17.110          O  
ATOM    712  CB  LYS A  46      -3.577 -33.164  44.150  1.00 23.670          C  
ATOM    713  CG  LYS A  46      -4.685 -33.965  43.514  1.00 23.670          C  
ATOM    714  CD  LYS A  46      -4.834 -35.308  44.198  1.00 23.670          C  
ATOM    715  CE  LYS A  46      -5.889 -36.179  43.536  1.00 23.670          C  
ATOM    716  NZ  LYS A  46      -7.287 -35.665  43.704  1.00 23.670          N  
ATOM    717  H   LYS A  46      -2.072 -32.079  41.986  1.00 20.080          H  
ATOM    718  HA  LYS A  46      -4.365 -31.240  43.692  1.00 20.380          H  
ATOM    719 1HB  LYS A  46      -2.643 -33.712  44.025  1.00 28.410          H  
ATOM    720 2HB  LYS A  46      -3.778 -33.097  45.218  1.00 28.410          H  
ATOM    721 1HG  LYS A  46      -5.615 -33.400  43.592  1.00 28.410          H  
ATOM    722 2HG  LYS A  46      -4.460 -34.117  42.459  1.00 28.410          H  
ATOM    723 1HD  LYS A  46      -3.881 -35.835  44.169  1.00 28.410          H  
ATOM    724 2HD  LYS A  46      -5.110 -35.152  45.241  1.00 28.410          H  
ATOM    725 1HE  LYS A  46      -5.669 -36.247  42.472  1.00 28.410          H  
ATOM    726 2HE  LYS A  46      -5.832 -37.173  43.971  1.00 28.410          H  
ATOM    727 1HZ  LYS A  46      -7.891 -36.322  43.236  1.00 28.410          H  
ATOM    728 2HZ  LYS A  46      -7.534 -35.611  44.692  1.00 28.410          H  
ATOM    729 3HZ  LYS A  46      -7.404 -34.746  43.293  1.00 28.410          H  
ATOM    730  N   GLY A  47      -1.246 -30.866  43.535  1.00 16.340          N  
ATOM    731  CA  GLY A  47       0.003 -30.278  43.978  1.00 16.270          C  
ATOM    732  C   GLY A  47      -0.032 -28.763  43.952  1.00 15.960          C  
ATOM    733  O   GLY A  47      -1.095 -28.144  44.010  1.00 15.710          O  
ATOM    734  H   GLY A  47      -1.318 -31.232  42.597  1.00 19.610          H  
ATOM    735 1HA  GLY A  47       0.223 -30.618  44.990  1.00 19.520          H  
ATOM    736 2HA  GLY A  47       0.818 -30.633  43.345  1.00 19.520          H  
ATOM    737  N   LEU A  48       1.134 -28.155  43.887  1.00 16.130          N  
ATOM    738  CA  LEU A  48       1.209 -26.715  43.992  1.00 16.010          C  
ATOM    739  C   LEU A  48       1.812 -26.009  42.793  1.00 15.990          C  
ATOM    740  O   LEU A  48       3.035 -25.881  42.697  1.00 16.210          O  
ATOM    741  CB  LEU A  48       2.054 -26.367  45.204  1.00 22.460          C  
ATOM    742  CG  LEU A  48       1.447 -26.573  46.587  1.00 22.460          C  
ATOM    743  CD1 LEU A  48       1.669 -28.012  47.102  1.00 22.460          C  
ATOM    744  CD2 LEU A  48       2.099 -25.617  47.495  1.00 22.460          C  
ATOM    745  H   LEU A  48       1.984 -28.696  43.797  1.00 19.360          H  
ATOM    746  HA  LEU A  48       0.201 -26.328  44.134  1.00 19.210          H  
ATOM    747 1HB  LEU A  48       2.956 -26.959  45.157  1.00 26.950          H  
ATOM    748 2HB  LEU A  48       2.334 -25.335  45.123  1.00 26.950          H  
ATOM    749  HG  LEU A  48       0.374 -26.388  46.546  1.00 26.950          H  
ATOM    750 1HD1 LEU A  48       1.234 -28.102  48.092  1.00 26.950          H  
ATOM    751 2HD1 LEU A  48       1.206 -28.733  46.466  1.00 26.950          H  
ATOM    752 3HD1 LEU A  48       2.738 -28.216  47.158  1.00 26.950          H  
ATOM    753 1HD2 LEU A  48       1.696 -25.722  48.470  1.00 26.950          H  
ATOM    754 2HD2 LEU A  48       3.146 -25.840  47.510  1.00 26.950          H  
ATOM    755 3HD2 LEU A  48       1.954 -24.595  47.152  1.00 26.950          H  
ATOM    756  N   PHE A  49       0.956 -25.560  41.880  1.00 15.900          N  
ATOM    757  CA  PHE A  49       1.425 -24.901  40.671  1.00 15.890          C  
ATOM    758  C   PHE A  49       0.642 -23.624  40.447  1.00 16.400          C  
ATOM    759  O   PHE A  49      -0.564 -23.573  40.709  1.00 16.680          O  
ATOM    760  CB  PHE A  49       1.279 -25.825  39.460  1.00 22.250          C  
ATOM    761  CG  PHE A  49       2.053 -27.098  39.615  1.00 22.250          C  
ATOM    762  CD1 PHE A  49       1.419 -28.231  40.050  1.00 22.250          C  
ATOM    763  CD2 PHE A  49       3.414 -27.157  39.365  1.00 22.250          C  
ATOM    764  CE1 PHE A  49       2.095 -29.404  40.228  1.00 22.250          C  
ATOM    765  CE2 PHE A  49       4.109 -28.328  39.539  1.00 22.250          C  
ATOM    766  CZ  PHE A  49       3.447 -29.459  39.972  1.00 22.250          C  
ATOM    767  H   PHE A  49      -0.037 -25.691  42.021  1.00 19.080          H  
ATOM    768  HA  PHE A  49       2.479 -24.636  40.793  1.00 19.070          H  
ATOM    769 1HB  PHE A  49       0.231 -26.076  39.311  1.00 26.700          H  
ATOM    770 2HB  PHE A  49       1.625 -25.312  38.563  1.00 26.700          H  
ATOM    771  HD1 PHE A  49       0.376 -28.179  40.253  1.00 26.700          H  
ATOM    772  HD2 PHE A  49       3.936 -26.264  39.029  1.00 26.700          H  
ATOM    773  HE1 PHE A  49       1.568 -30.286  40.576  1.00 26.700          H  
ATOM    774  HE2 PHE A  49       5.182 -28.366  39.332  1.00 26.700          H  
ATOM    775  HZ  PHE A  49       4.000 -30.391  40.114  1.00 26.700          H  
ATOM    776  N   LYS A  50       1.325 -22.604  39.942  1.00 16.630          N  
ATOM    777  CA  LYS A  50       0.701 -21.334  39.617  1.00 17.260          C  
ATOM    778  C   LYS A  50       0.183 -21.359  38.197  1.00 17.450          C  
ATOM    779  O   LYS A  50       0.951 -21.550  37.254  1.00 17.170          O  
ATOM    780  CB  LYS A  50       1.717 -20.196  39.770  1.00 23.910          C  
ATOM    781  CG  LYS A  50       1.145 -18.804  39.633  1.00 23.910          C  
ATOM    782  CD  LYS A  50       2.229 -17.736  39.789  1.00 23.910          C  
ATOM    783  CE  LYS A  50       1.659 -16.323  39.595  1.00 23.910          C  
ATOM    784  NZ  LYS A  50       2.689 -15.265  39.763  1.00 23.910          N  
ATOM    785  H   LYS A  50       2.336 -22.701  39.819  1.00 19.960          H  
ATOM    786  HA  LYS A  50      -0.147 -21.168  40.278  1.00 20.710          H  
ATOM    787 1HB  LYS A  50       2.215 -20.271  40.732  1.00 28.690          H  
ATOM    788 2HB  LYS A  50       2.484 -20.306  39.008  1.00 28.690          H  
ATOM    789 1HG  LYS A  50       0.627 -18.682  38.708  1.00 28.690          H  
ATOM    790 2HG  LYS A  50       0.425 -18.677  40.423  1.00 28.690          H  
ATOM    791 1HD  LYS A  50       2.668 -17.815  40.790  1.00 28.690          H  
ATOM    792 2HD  LYS A  50       3.011 -17.908  39.051  1.00 28.690          H  
ATOM    793 1HE  LYS A  50       1.228 -16.239  38.597  1.00 28.690          H  
ATOM    794 2HE  LYS A  50       0.884 -16.153  40.321  1.00 28.690          H  
ATOM    795 1HZ  LYS A  50       2.226 -14.336  39.630  1.00 28.690          H  
ATOM    796 2HZ  LYS A  50       3.081 -15.315  40.689  1.00 28.690          H  
ATOM    797 3HZ  LYS A  50       3.418 -15.382  39.080  1.00 28.690          H  
ATOM    798  N   ILE A  51      -1.111 -21.150  38.031  1.00 18.040          N  
ATOM    799  CA  ILE A  51      -1.713 -21.149  36.720  1.00 18.470          C  
ATOM    800  C   ILE A  51      -2.108 -19.716  36.479  1.00 19.070          C  
ATOM    801  O   ILE A  51      -2.590 -19.071  37.402  1.00 19.430          O  
ATOM    802  CB  ILE A  51      -2.941 -22.075  36.694  1.00 25.690          C  
ATOM    803  CG1 ILE A  51      -2.546 -23.512  37.220  1.00 25.690          C  
ATOM    804  CG2 ILE A  51      -3.556 -22.113  35.309  1.00 25.690          C  
ATOM    805  CD1 ILE A  51      -1.459 -24.263  36.443  1.00 25.690          C  
ATOM    806  H   ILE A  51      -1.741 -21.001  38.825  1.00 21.650          H  
ATOM    807  HA  ILE A  51      -0.989 -21.444  35.965  1.00 22.160          H  
ATOM    808  HB  ILE A  51      -3.685 -21.688  37.385  1.00 30.820          H  
ATOM    809 1HG1 ILE A  51      -2.202 -23.408  38.249  1.00 30.820          H  
ATOM    810 2HG1 ILE A  51      -3.439 -24.112  37.225  1.00 30.820          H  
ATOM    811 1HG2 ILE A  51      -4.427 -22.745  35.322  1.00 30.820          H  
ATOM    812 2HG2 ILE A  51      -3.855 -21.110  35.015  1.00 30.820          H  
ATOM    813 3HG2 ILE A  51      -2.841 -22.498  34.589  1.00 30.820          H  
ATOM    814 1HD1 ILE A  51      -1.278 -25.229  36.911  1.00 30.820          H  
ATOM    815 2HD1 ILE A  51      -1.773 -24.423  35.417  1.00 30.820          H  
ATOM    816 3HD1 ILE A  51      -0.532 -23.697  36.452  1.00 30.820          H  
ATOM    817  N   TYR A  52      -1.795 -19.137  35.321  1.00 19.290          N  
ATOM    818  CA  TYR A  52      -2.217 -17.754  35.170  1.00 19.970          C  
ATOM    819  C   TYR A  52      -2.295 -17.272  33.714  1.00 20.600          C  
ATOM    820  O   TYR A  52      -1.633 -17.844  32.849  1.00 20.510          O  
ATOM    821  CB  TYR A  52      -1.255 -16.874  35.998  1.00 27.690          C  
ATOM    822  CG  TYR A  52       0.220 -16.960  35.633  1.00 27.690          C  
ATOM    823  CD1 TYR A  52       0.809 -15.974  34.913  1.00 27.690          C  
ATOM    824  CD2 TYR A  52       0.979 -18.058  36.021  1.00 27.690          C  
ATOM    825  CE1 TYR A  52       2.146 -16.056  34.606  1.00 27.690          C  
ATOM    826  CE2 TYR A  52       2.290 -18.143  35.706  1.00 27.690          C  
ATOM    827  CZ  TYR A  52       2.884 -17.136  35.001  1.00 27.690          C  
ATOM    828  OH  TYR A  52       4.217 -17.196  34.679  1.00 27.690          O  
ATOM    829  H   TYR A  52      -1.342 -19.649  34.574  1.00 23.150          H  
ATOM    830  HA  TYR A  52      -3.178 -17.691  35.641  1.00 23.960          H  
ATOM    831 1HB  TYR A  52      -1.553 -15.829  35.884  1.00 33.220          H  
ATOM    832 2HB  TYR A  52      -1.338 -17.093  37.056  1.00 33.220          H  
ATOM    833  HD1 TYR A  52       0.228 -15.120  34.597  1.00 33.220          H  
ATOM    834  HD2 TYR A  52       0.535 -18.859  36.579  1.00 33.220          H  
ATOM    835  HE1 TYR A  52       2.624 -15.268  34.049  1.00 33.220          H  
ATOM    836  HE2 TYR A  52       2.854 -19.011  36.027  1.00 33.220          H  
ATOM    837  HH  TYR A  52       4.492 -16.368  34.273  1.00 33.220          H  
ATOM    838  N   PRO A  53      -3.167 -16.282  33.402  1.00 21.340          N  
ATOM    839  CA  PRO A  53      -3.211 -15.480  32.187  1.00 22.040          C  
ATOM    840  C   PRO A  53      -1.964 -14.622  32.130  1.00 22.180          C  
ATOM    841  O   PRO A  53      -1.477 -14.215  33.181  1.00 22.000          O  
ATOM    842  CB  PRO A  53      -4.478 -14.629  32.370  1.00 33.060          C  
ATOM    843  CG  PRO A  53      -5.287 -15.341  33.403  1.00 33.060          C  
ATOM    844  CD  PRO A  53      -4.282 -15.966  34.312  1.00 33.060          C  
ATOM    845  HA  PRO A  53      -3.278 -16.142  31.309  1.00 26.450          H  
ATOM    846 1HB  PRO A  53      -4.208 -13.624  32.709  1.00 39.670          H  
ATOM    847 2HB  PRO A  53      -5.003 -14.516  31.411  1.00 39.670          H  
ATOM    848 1HG  PRO A  53      -5.944 -14.634  33.935  1.00 39.670          H  
ATOM    849 2HG  PRO A  53      -5.944 -16.078  32.927  1.00 39.670          H  
ATOM    850 1HD  PRO A  53      -3.948 -15.249  35.047  1.00 39.670          H  
ATOM    851 2HD  PRO A  53      -4.776 -16.830  34.739  1.00 39.670          H  
ATOM    852  N   LEU A  54      -1.502 -14.244  30.936  1.00 22.630          N  
ATOM    853  CA  LEU A  54      -0.345 -13.353  30.884  1.00 22.940          C  
ATOM    854  C   LEU A  54      -0.570 -12.097  30.011  1.00 23.780          C  
ATOM    855  O   LEU A  54       0.205 -11.846  29.090  1.00 24.250          O  
ATOM    856  CB  LEU A  54       0.859 -14.139  30.342  1.00 31.990          C  
ATOM    857  CG  LEU A  54       1.402 -15.251  31.264  1.00 31.990          C  
ATOM    858  CD1 LEU A  54       0.755 -16.611  30.960  1.00 31.990          C  
ATOM    859  CD2 LEU A  54       2.896 -15.333  31.122  1.00 31.990          C  
ATOM    860  H   LEU A  54      -1.923 -14.592  30.084  1.00 27.160          H  
ATOM    861  HA  LEU A  54      -0.100 -13.033  31.892  1.00 27.530          H  
ATOM    862 1HB  LEU A  54       0.589 -14.590  29.392  1.00 38.390          H  
ATOM    863 2HB  LEU A  54       1.682 -13.443  30.164  1.00 38.390          H  
ATOM    864  HG  LEU A  54       1.143 -15.003  32.261  1.00 38.390          H  
ATOM    865 1HD1 LEU A  54       1.149 -17.357  31.651  1.00 38.390          H  
ATOM    866 2HD1 LEU A  54      -0.309 -16.581  31.072  1.00 38.390          H  
ATOM    867 3HD1 LEU A  54       0.995 -16.900  29.941  1.00 38.390          H  
ATOM    868 1HD2 LEU A  54       3.289 -16.094  31.788  1.00 38.390          H  
ATOM    869 2HD2 LEU A  54       3.152 -15.583  30.093  1.00 38.390          H  
ATOM    870 3HD2 LEU A  54       3.342 -14.365  31.372  1.00 38.390          H  
ATOM    871  N   PRO A  55      -1.571 -11.233  30.328  1.00 24.100          N  
ATOM    872  CA  PRO A  55      -1.962 -10.023  29.602  1.00 24.810          C  
ATOM    873  C   PRO A  55      -0.892  -8.941  29.554  1.00 25.000          C  
ATOM    874  O   PRO A  55      -0.967  -8.020  28.747  1.00 25.420          O  
ATOM    875  CB  PRO A  55      -3.184  -9.532  30.389  1.00 37.210          C  
ATOM    876  CG  PRO A  55      -3.028 -10.128  31.757  1.00 37.210          C  
ATOM    877  CD  PRO A  55      -2.412 -11.470  31.509  1.00 37.210          C  
ATOM    878  HA  PRO A  55      -2.255 -10.306  28.580  1.00 29.770          H  
ATOM    879 1HB  PRO A  55      -3.191  -8.429  30.407  1.00 44.660          H  
ATOM    880 2HB  PRO A  55      -4.107  -9.849  29.886  1.00 44.660          H  
ATOM    881 1HG  PRO A  55      -2.405  -9.482  32.397  1.00 44.660          H  
ATOM    882 2HG  PRO A  55      -4.011 -10.201  32.248  1.00 44.660          H  
ATOM    883 1HD  PRO A  55      -1.853 -11.772  32.376  1.00 44.660          H  
ATOM    884 2HD  PRO A  55      -3.203 -12.170  31.256  1.00 44.660          H  
ATOM    885  N   GLU A  56       0.075  -9.033  30.454  1.00 24.770          N  
ATOM    886  CA  GLU A  56       1.132  -8.048  30.541  1.00 25.040          C  
ATOM    887  C   GLU A  56       2.337  -8.352  29.656  1.00 24.700          C  
ATOM    888  O   GLU A  56       3.179  -7.475  29.451  1.00 24.780          O  
ATOM    889  CB  GLU A  56       1.596  -7.899  31.990  1.00 34.950          C  
ATOM    890  CG  GLU A  56       0.532  -7.349  32.929  1.00 34.950          C  
ATOM    891  CD  GLU A  56       1.011  -7.184  34.347  1.00 34.950          C  
ATOM    892  OE1 GLU A  56       2.125  -7.561  34.653  1.00 34.950          O  
ATOM    893  OE2 GLU A  56       0.273  -6.667  35.160  1.00 34.950          O  
ATOM    894  H   GLU A  56       0.088  -9.806  31.098  1.00 29.720          H  
ATOM    895  HA  GLU A  56       0.722  -7.090  30.218  1.00 30.050          H  
ATOM    896 1HB  GLU A  56       1.919  -8.868  32.368  1.00 41.940          H  
ATOM    897 2HB  GLU A  56       2.455  -7.231  32.030  1.00 41.940          H  
ATOM    898 1HG  GLU A  56       0.203  -6.383  32.551  1.00 41.940          H  
ATOM    899 2HG  GLU A  56      -0.325  -8.019  32.918  1.00 41.940          H  
ATOM    900  N   ASP A  57       2.487  -9.592  29.183  1.00 24.430          N  
ATOM    901  CA  ASP A  57       3.682  -9.893  28.410  1.00 24.240          C  
ATOM    902  C   ASP A  57       3.779  -9.065  27.123  1.00 24.180          C  
ATOM    903  O   ASP A  57       2.773  -8.847  26.445  1.00 24.290          O  
ATOM    904  CB  ASP A  57       3.760 -11.370  28.020  1.00 34.010          C  
ATOM    905  CG  ASP A  57       4.151 -12.309  29.141  1.00 34.010          C  
ATOM    906  OD1 ASP A  57       4.536 -11.872  30.202  1.00 34.010          O  
ATOM    907  OD2 ASP A  57       4.094 -13.486  28.904  1.00 34.010          O  
ATOM    908  H   ASP A  57       1.781 -10.323  29.324  1.00 29.320          H  
ATOM    909  HA  ASP A  57       4.518  -9.679  29.063  1.00 29.090          H  
ATOM    910 1HB  ASP A  57       2.777 -11.685  27.655  1.00 40.810          H  
ATOM    911 2HB  ASP A  57       4.460 -11.492  27.188  1.00 40.810          H  
ATOM    912  N   PRO A  58       4.988  -8.632  26.727  1.00 24.120          N  
ATOM    913  CA  PRO A  58       5.281  -7.943  25.492  1.00 24.160          C  
ATOM    914  C   PRO A  58       5.219  -8.991  24.407  1.00 24.110          C  
ATOM    915  O   PRO A  58       5.270 -10.178  24.719  1.00 23.790          O  
ATOM    916  CB  PRO A  58       6.693  -7.408  25.715  1.00 36.240          C  
ATOM    917  CG  PRO A  58       7.308  -8.400  26.648  1.00 36.240          C  
ATOM    918  CD  PRO A  58       6.181  -8.839  27.573  1.00 36.240          C  
ATOM    919  HA  PRO A  58       4.546  -7.142  25.327  1.00 28.990          H  
ATOM    920 1HB  PRO A  58       7.232  -7.342  24.758  1.00 43.490          H  
ATOM    921 2HB  PRO A  58       6.650  -6.393  26.134  1.00 43.490          H  
ATOM    922 1HG  PRO A  58       7.671  -9.227  26.057  1.00 43.490          H  
ATOM    923 2HG  PRO A  58       8.174  -7.970  27.169  1.00 43.490          H  
ATOM    924 1HD  PRO A  58       6.325  -9.904  27.809  1.00 43.490          H  
ATOM    925 2HD  PRO A  58       6.139  -8.199  28.473  1.00 43.490          H  
ATOM    926  N   ALA A  59       5.152  -8.584  23.141  1.00 24.510          N  
ATOM    927  CA  ALA A  59       5.166  -9.579  22.066  1.00 24.550          C  
ATOM    928  C   ALA A  59       6.331 -10.553  22.227  1.00 24.160          C  
ATOM    929  O   ALA A  59       6.178 -11.755  21.992  1.00 24.080          O  
ATOM    930  CB  ALA A  59       5.266  -8.901  20.711  1.00 34.350          C  
ATOM    931  H   ALA A  59       5.084  -7.599  22.922  1.00 29.410          H  
ATOM    932  HA  ALA A  59       4.238 -10.148  22.119  1.00 29.460          H  
ATOM    933 1HB  ALA A  59       5.254  -9.660  19.929  1.00 41.220          H  
ATOM    934 2HB  ALA A  59       4.422  -8.226  20.576  1.00 41.220          H  
ATOM    935 3HB  ALA A  59       6.195  -8.337  20.652  1.00 41.220          H  
ATOM    936  N   ILE A  60       7.501 -10.032  22.589  1.00 24.070          N  
ATOM    937  CA  ILE A  60       8.657 -10.872  22.803  1.00 23.750          C  
ATOM    938  C   ILE A  60       9.264 -10.575  24.169  1.00 23.910          C  
ATOM    939  O   ILE A  60       9.868  -9.519  24.336  1.00 24.100          O  
ATOM    940  CB  ILE A  60       9.738 -10.615  21.735  1.00 33.380          C  
ATOM    941  CG1 ILE A  60       9.160 -10.850  20.321  1.00 33.380          C  
ATOM    942  CG2 ILE A  60      10.935 -11.536  22.009  1.00 33.380          C  
ATOM    943  CD1 ILE A  60      10.082 -10.430  19.194  1.00 33.380          C  
ATOM    944  H   ILE A  60       7.560  -9.037  22.752  1.00 28.880          H  
ATOM    945  HA  ILE A  60       8.360 -11.913  22.735  1.00 28.500          H  
ATOM    946  HB  ILE A  60      10.063  -9.581  21.786  1.00 40.050          H  
ATOM    947 1HG1 ILE A  60       8.917 -11.906  20.209  1.00 40.050          H  
ATOM    948 2HG1 ILE A  60       8.248 -10.277  20.214  1.00 40.050          H  
ATOM    949 1HG2 ILE A  60      11.705 -11.377  21.291  1.00 40.050          H  
ATOM    950 2HG2 ILE A  60      11.352 -11.351  22.997  1.00 40.050          H  
ATOM    951 3HG2 ILE A  60      10.614 -12.573  21.956  1.00 40.050          H  
ATOM    952 1HD1 ILE A  60       9.586 -10.617  18.240  1.00 40.050          H  
ATOM    953 2HD1 ILE A  60      10.303  -9.366  19.285  1.00 40.050          H  
ATOM    954 3HD1 ILE A  60      11.003 -10.993  19.223  1.00 40.050          H  
ATOM    955  N   PRO A  61       9.065 -11.424  25.183  1.00 23.960          N  
ATOM    956  CA  PRO A  61       9.706 -11.297  26.475  1.00 23.850          C  
ATOM    957  C   PRO A  61      11.188 -11.444  26.209  1.00 23.370          C  
ATOM    958  O   PRO A  61      11.567 -12.286  25.409  1.00 23.580          O  
ATOM    959  CB  PRO A  61       9.128 -12.484  27.255  1.00 35.780          C  
ATOM    960  CG  PRO A  61       7.806 -12.784  26.556  1.00 35.780          C  
ATOM    961  CD  PRO A  61       8.070 -12.488  25.089  1.00 35.780          C  
ATOM    962  HA  PRO A  61       9.475 -10.337  26.935  1.00 28.620          H  
ATOM    963 1HB  PRO A  61       9.827 -13.335  27.230  1.00 42.930          H  
ATOM    964 2HB  PRO A  61       9.001 -12.215  28.315  1.00 42.930          H  
ATOM    965 1HG  PRO A  61       7.513 -13.832  26.733  1.00 42.930          H  
ATOM    966 2HG  PRO A  61       7.000 -12.164  26.967  1.00 42.930          H  
ATOM    967 1HD  PRO A  61       8.490 -13.368  24.578  1.00 42.930          H  
ATOM    968 2HD  PRO A  61       7.132 -12.126  24.621  1.00 42.930          H  
ATOM    969  N   MET A  62      12.019 -10.689  26.909  1.00 22.800          N  
ATOM    970  CA  MET A  62      13.454 -10.845  26.711  1.00 22.390          C  
ATOM    971  C   MET A  62      14.296 -10.496  27.946  1.00 22.410          C  
ATOM    972  O   MET A  62      15.075  -9.547  27.891  1.00 22.440          O  
ATOM    973  CB  MET A  62      13.854 -10.033  25.476  1.00 31.510          C  
ATOM    974  CG  MET A  62      13.584  -8.508  25.575  1.00 31.510          C  
ATOM    975  SD  MET A  62      13.843  -7.642  24.029  1.00 31.510          S  
ATOM    976  CE  MET A  62      12.351  -8.043  23.121  1.00 31.510          C  
ATOM    977  H   MET A  62      11.660 -10.002  27.558  1.00 27.360          H  
ATOM    978  HA  MET A  62      13.649 -11.895  26.480  1.00 26.870          H  
ATOM    979 1HB  MET A  62      14.917 -10.169  25.287  1.00 37.810          H  
ATOM    980 2HB  MET A  62      13.327 -10.429  24.605  1.00 37.810          H  
ATOM    981 1HG  MET A  62      12.551  -8.354  25.875  1.00 37.810          H  
ATOM    982 2HG  MET A  62      14.219  -8.039  26.313  1.00 37.810          H  
ATOM    983 1HE  MET A  62      12.386  -7.581  22.136  1.00 37.810          H  
ATOM    984 2HE  MET A  62      12.260  -9.108  23.014  1.00 37.810          H  
ATOM    985 3HE  MET A  62      11.483  -7.670  23.665  1.00 37.810          H  
ATOM    986  N   PRO A  63      14.172 -11.207  29.083  1.00 22.490          N  
ATOM    987  CA  PRO A  63      14.888 -10.899  30.311  1.00 22.600          C  
ATOM    988  C   PRO A  63      16.382 -10.856  29.990  1.00 22.230          C  
ATOM    989  O   PRO A  63      16.863 -11.789  29.350  1.00 21.870          O  
ATOM    990  CB  PRO A  63      14.548 -12.102  31.203  1.00 33.900          C  
ATOM    991  CG  PRO A  63      13.222 -12.602  30.675  1.00 33.900          C  
ATOM    992  CD  PRO A  63      13.309 -12.410  29.174  1.00 33.900          C  
ATOM    993  HA  PRO A  63      14.497  -9.958  30.715  1.00 27.120          H  
ATOM    994 1HB  PRO A  63      15.335 -12.864  31.133  1.00 40.680          H  
ATOM    995 2HB  PRO A  63      14.494 -11.797  32.260  1.00 40.680          H  
ATOM    996 1HG  PRO A  63      13.078 -13.670  30.944  1.00 40.680          H  
ATOM    997 2HG  PRO A  63      12.389 -12.053  31.138  1.00 40.680          H  
ATOM    998 1HD  PRO A  63      13.796 -13.274  28.704  1.00 40.680          H  
ATOM    999 2HD  PRO A  63      12.303 -12.268  28.810  1.00 40.680          H  
ATOM   1000  N   PRO A  64      17.167  -9.891  30.520  1.00 22.400          N  
ATOM   1001  CA  PRO A  64      18.599  -9.667  30.267  1.00 22.240          C  
ATOM   1002  C   PRO A  64      19.556 -10.700  30.881  1.00 22.120          C  
ATOM   1003  O   PRO A  64      20.591 -10.338  31.446  1.00 21.940          O  
ATOM   1004  CB  PRO A  64      18.803  -8.280  30.894  1.00 33.360          C  
ATOM   1005  CG  PRO A  64      17.838  -8.254  32.053  1.00 33.360          C  
ATOM   1006  CD  PRO A  64      16.597  -8.975  31.528  1.00 33.360          C  
ATOM   1007  HA  PRO A  64      18.752  -9.618  29.179  1.00 26.690          H  
ATOM   1008 1HB  PRO A  64      19.849  -8.147  31.207  1.00 40.030          H  
ATOM   1009 2HB  PRO A  64      18.593  -7.500  30.146  1.00 40.030          H  
ATOM   1010 1HG  PRO A  64      18.287  -8.754  32.927  1.00 40.030          H  
ATOM   1011 2HG  PRO A  64      17.633  -7.214  32.354  1.00 40.030          H  
ATOM   1012 1HD  PRO A  64      16.119  -9.537  32.346  1.00 40.030          H  
ATOM   1013 2HD  PRO A  64      15.917  -8.247  31.052  1.00 40.030          H  
ATOM   1014  N   ARG A  65      19.225 -11.965  30.727  1.00 22.340          N  
ATOM   1015  CA  ARG A  65      20.010 -13.075  31.223  1.00 22.310          C  
ATOM   1016  C   ARG A  65      20.942 -13.540  30.113  1.00 21.850          C  
ATOM   1017  O   ARG A  65      20.495 -14.064  29.080  1.00 21.620          O  
ATOM   1018  CB  ARG A  65      19.086 -14.179  31.644  1.00 31.250          C  
ATOM   1019  CG  ARG A  65      18.159 -13.906  32.814  1.00 31.250          C  
ATOM   1020  CD  ARG A  65      17.344 -15.138  33.115  1.00 31.250          C  
ATOM   1021  NE  ARG A  65      16.335 -14.935  34.156  1.00 31.250          N  
ATOM   1022  CZ  ARG A  65      16.535 -14.998  35.483  1.00 31.250          C  
ATOM   1023  NH1 ARG A  65      17.731 -15.229  36.003  1.00 31.250          N  
ATOM   1024  NH2 ARG A  65      15.485 -14.822  36.251  1.00 31.250          N  
ATOM   1025  H   ARG A  65      18.386 -12.160  30.192  1.00 26.810          H  
ATOM   1026  HA  ARG A  65      20.600 -12.745  32.079  1.00 26.770          H  
ATOM   1027 1HB  ARG A  65      18.427 -14.346  30.805  1.00 37.500          H  
ATOM   1028 2HB  ARG A  65      19.645 -15.083  31.845  1.00 37.500          H  
ATOM   1029 1HG  ARG A  65      18.746 -13.639  33.690  1.00 37.500          H  
ATOM   1030 2HG  ARG A  65      17.481 -13.087  32.565  1.00 37.500          H  
ATOM   1031 1HD  ARG A  65      16.818 -15.432  32.205  1.00 37.500          H  
ATOM   1032 2HD  ARG A  65      17.999 -15.952  33.420  1.00 37.500          H  
ATOM   1033  HE  ARG A  65      15.353 -14.775  33.868  1.00 37.500          H  
ATOM   1034 1HH1 ARG A  65      18.528 -15.364  35.405  1.00 37.500          H  
ATOM   1035 2HH1 ARG A  65      17.846 -15.272  37.006  1.00 37.500          H  
ATOM   1036 1HH2 ARG A  65      14.574 -14.653  35.790  1.00 37.500          H  
ATOM   1037 2HH2 ARG A  65      15.563 -14.856  37.255  1.00 37.500          H  
ATOM   1038  N   GLN A  66      22.238 -13.343  30.297  1.00 21.820          N  
ATOM   1039  CA  GLN A  66      23.173 -13.557  29.198  1.00 21.490          C  
ATOM   1040  C   GLN A  66      23.569 -15.005  29.012  1.00 21.060          C  
ATOM   1041  O   GLN A  66      24.734 -15.363  29.184  1.00 20.960          O  
ATOM   1042  CB  GLN A  66      24.429 -12.731  29.458  1.00 30.220          C  
ATOM   1043  CG  GLN A  66      24.146 -11.251  29.709  1.00 30.220          C  
ATOM   1044  CD  GLN A  66      23.406 -10.600  28.606  1.00 30.220          C  
ATOM   1045  OE1 GLN A  66      23.852 -10.591  27.460  1.00 30.220          O  
ATOM   1046  NE2 GLN A  66      22.252 -10.030  28.945  1.00 30.220          N  
ATOM   1047  H   GLN A  66      22.564 -12.979  31.182  1.00 26.180          H  
ATOM   1048  HA  GLN A  66      22.708 -13.215  28.278  1.00 25.790          H  
ATOM   1049 1HB  GLN A  66      24.966 -13.134  30.319  1.00 36.260          H  
ATOM   1050 2HB  GLN A  66      25.088 -12.797  28.598  1.00 36.260          H  
ATOM   1051 1HG  GLN A  66      23.554 -11.143  30.616  1.00 36.260          H  
ATOM   1052 2HG  GLN A  66      25.097 -10.733  29.826  1.00 36.260          H  
ATOM   1053 1HE2 GLN A  66      21.698  -9.569  28.254  1.00 36.260          H  
ATOM   1054 2HE2 GLN A  66      21.928 -10.059  29.924  1.00 36.260          H  
ATOM   1055  N   PHE A  67      22.570 -15.842  28.740  1.00 20.920          N  
ATOM   1056  CA  PHE A  67      22.785 -17.258  28.525  1.00 20.640          C  
ATOM   1057  C   PHE A  67      21.863 -17.644  27.398  1.00 20.220          C  
ATOM   1058  O   PHE A  67      21.854 -18.787  26.946  1.00 20.050          O  
ATOM   1059  CB  PHE A  67      22.439 -18.089  29.762  1.00 29.010          C  
ATOM   1060  CG  PHE A  67      23.090 -17.610  30.985  1.00 29.010          C  
ATOM   1061  CD1 PHE A  67      22.349 -16.851  31.875  1.00 29.010          C  
ATOM   1062  CD2 PHE A  67      24.408 -17.882  31.272  1.00 29.010          C  
ATOM   1063  CE1 PHE A  67      22.904 -16.376  33.028  1.00 29.010          C  
ATOM   1064  CE2 PHE A  67      24.975 -17.407  32.428  1.00 29.010          C  
ATOM   1065  CZ  PHE A  67      24.223 -16.654  33.308  1.00 29.010          C  
ATOM   1066  H   PHE A  67      21.642 -15.431  28.626  1.00 25.100          H  
ATOM   1067  HA  PHE A  67      23.818 -17.433  28.232  1.00 24.770          H  
ATOM   1068 1HB  PHE A  67      21.409 -18.141  29.929  1.00 34.810          H  
ATOM   1069 2HB  PHE A  67      22.758 -19.108  29.599  1.00 34.810          H  
ATOM   1070  HD1 PHE A  67      21.314 -16.640  31.641  1.00 34.810          H  
ATOM   1071  HD2 PHE A  67      25.004 -18.469  30.577  1.00 34.810          H  
ATOM   1072  HE1 PHE A  67      22.311 -15.781  33.720  1.00 34.810          H  
ATOM   1073  HE2 PHE A  67      26.030 -17.618  32.654  1.00 34.810          H  
ATOM   1074  HZ  PHE A  67      24.682 -16.281  34.221  1.00 34.810          H  
ATOM   1075  N   HIS A  68      21.047 -16.675  26.980  1.00 20.170          N  
ATOM   1076  CA  HIS A  68      19.977 -16.936  25.998  1.00 20.140          C  
ATOM   1077  C   HIS A  68      20.362 -17.652  24.698  1.00 20.150          C  
ATOM   1078  O   HIS A  68      19.614 -18.526  24.249  1.00 19.820          O  
ATOM   1079  CB  HIS A  68      19.212 -15.636  25.721  1.00 28.210          C  
ATOM   1080  CG  HIS A  68      19.997 -14.506  25.156  1.00 28.210          C  
ATOM   1081  ND1 HIS A  68      20.125 -14.275  23.815  1.00 28.210          N  
ATOM   1082  CD2 HIS A  68      20.668 -13.507  25.775  1.00 28.210          C  
ATOM   1083  CE1 HIS A  68      20.853 -13.193  23.636  1.00 28.210          C  
ATOM   1084  NE2 HIS A  68      21.198 -12.717  24.801  1.00 28.210          N  
ATOM   1085  H   HIS A  68      21.124 -15.765  27.457  1.00 24.200          H  
ATOM   1086  HA  HIS A  68      19.247 -17.579  26.443  1.00 24.170          H  
ATOM   1087 1HB  HIS A  68      18.404 -15.848  25.045  1.00 33.850          H  
ATOM   1088 2HB  HIS A  68      18.762 -15.285  26.649  1.00 33.850          H  
ATOM   1089  HD1 HIS A  68      19.999 -14.944  23.048  1.00 33.850          H  
ATOM   1090  HD2 HIS A  68      20.837 -13.257  26.813  1.00 33.850          H  
ATOM   1091  HE1 HIS A  68      21.095 -12.847  22.637  1.00 33.850          H  
ATOM   1092  N   GLN A  69      21.573 -17.423  24.176  1.00 20.640          N  
ATOM   1093  CA  GLN A  69      22.017 -18.075  22.943  1.00 20.820          C  
ATOM   1094  C   GLN A  69      22.768 -19.361  23.194  1.00 20.330          C  
ATOM   1095  O   GLN A  69      23.270 -19.973  22.245  1.00 20.250          O  
ATOM   1096  CB  GLN A  69      22.933 -17.196  22.090  1.00 29.080          C  
ATOM   1097  CG  GLN A  69      22.323 -15.952  21.628  1.00 29.080          C  
ATOM   1098  CD  GLN A  69      21.101 -16.194  20.864  1.00 29.080          C  
ATOM   1099  OE1 GLN A  69      19.988 -15.846  21.312  1.00 29.080          O  
ATOM   1100  NE2 GLN A  69      21.290 -16.810  19.713  1.00 29.080          N  
ATOM   1101  H   GLN A  69      22.174 -16.745  24.605  1.00 24.770          H  
ATOM   1102  HA  GLN A  69      21.132 -18.329  22.359  1.00 24.980          H  
ATOM   1103 1HB  GLN A  69      23.831 -16.953  22.636  1.00 34.890          H  
ATOM   1104 2HB  GLN A  69      23.249 -17.754  21.209  1.00 34.890          H  
ATOM   1105 1HG  GLN A  69      22.144 -15.319  22.455  1.00 34.890          H  
ATOM   1106 2HG  GLN A  69      23.005 -15.487  20.939  1.00 34.890          H  
ATOM   1107 1HE2 GLN A  69      20.524 -17.068  19.079  1.00 34.890          H  
ATOM   1108 2HE2 GLN A  69      22.217 -17.059  19.432  1.00 34.890          H  
ATOM   1109  N   LEU A  70      22.874 -19.793  24.445  1.00 20.100          N  
ATOM   1110  CA  LEU A  70      23.648 -20.989  24.702  1.00 19.740          C  
ATOM   1111  C   LEU A  70      22.867 -22.245  24.368  1.00 19.220          C  
ATOM   1112  O   LEU A  70      22.449 -23.020  25.232  1.00 18.970          O  
ATOM   1113  CB  LEU A  70      24.166 -21.036  26.145  1.00 27.780          C  
ATOM   1114  CG  LEU A  70      25.116 -19.871  26.579  1.00 27.780          C  
ATOM   1115  CD1 LEU A  70      25.490 -20.054  28.031  1.00 27.780          C  
ATOM   1116  CD2 LEU A  70      26.360 -19.830  25.719  1.00 27.780          C  
ATOM   1117  H   LEU A  70      22.416 -19.304  25.219  1.00 24.120          H  
ATOM   1118  HA  LEU A  70      24.490 -20.967  24.050  1.00 23.690          H  
ATOM   1119 1HB  LEU A  70      23.305 -21.025  26.817  1.00 33.340          H  
ATOM   1120 2HB  LEU A  70      24.701 -21.973  26.288  1.00 33.340          H  
ATOM   1121  HG  LEU A  70      24.591 -18.928  26.483  1.00 33.340          H  
ATOM   1122 1HD1 LEU A  70      26.135 -19.231  28.346  1.00 33.340          H  
ATOM   1123 2HD1 LEU A  70      24.594 -20.065  28.633  1.00 33.340          H  
ATOM   1124 3HD1 LEU A  70      26.018 -20.998  28.156  1.00 33.340          H  
ATOM   1125 1HD2 LEU A  70      26.978 -19.016  26.071  1.00 33.340          H  
ATOM   1126 2HD2 LEU A  70      26.907 -20.768  25.809  1.00 33.340          H  
ATOM   1127 3HD2 LEU A  70      26.101 -19.663  24.692  1.00 33.340          H  
ATOM   1128  N   ALA A  71      22.736 -22.478  23.065  1.00 19.180          N  
ATOM   1129  CA  ALA A  71      21.979 -23.581  22.495  1.00 18.810          C  
ATOM   1130  C   ALA A  71      22.745 -24.890  22.569  1.00 18.860          C  
ATOM   1131  O   ALA A  71      23.121 -25.484  21.557  1.00 18.610          O  
ATOM   1132  CB  ALA A  71      21.628 -23.265  21.058  1.00 26.480          C  
ATOM   1133  H   ALA A  71      23.128 -21.764  22.454  1.00 23.020          H  
ATOM   1134  HA  ALA A  71      21.076 -23.694  23.074  1.00 22.570          H  
ATOM   1135 1HB  ALA A  71      21.044 -24.077  20.643  1.00 31.780          H  
ATOM   1136 2HB  ALA A  71      21.052 -22.341  21.020  1.00 31.780          H  
ATOM   1137 3HB  ALA A  71      22.541 -23.145  20.479  1.00 31.780          H  
ATOM   1138  N   ALA A  72      22.980 -25.310  23.795  1.00 19.250          N  
ATOM   1139  CA  ALA A  72      23.686 -26.522  24.152  1.00 19.520          C  
ATOM   1140  C   ALA A  72      22.689 -27.619  24.427  1.00 19.640          C  
ATOM   1141  O   ALA A  72      21.528 -27.332  24.695  1.00 19.600          O  
ATOM   1142  CB  ALA A  72      24.537 -26.293  25.389  1.00 27.220          C  
ATOM   1143  H   ALA A  72      22.627 -24.699  24.531  1.00 23.100          H  
ATOM   1144  HA  ALA A  72      24.313 -26.823  23.313  1.00 23.420          H  
ATOM   1145 1HB  ALA A  72      25.057 -27.214  25.649  1.00 32.660          H  
ATOM   1146 2HB  ALA A  72      25.258 -25.505  25.194  1.00 32.660          H  
ATOM   1147 3HB  ALA A  72      23.892 -25.998  26.215  1.00 32.660          H  
ATOM   1148  N   GLN A  73      23.116 -28.873  24.350  1.00 19.900          N  
ATOM   1149  CA  GLN A  73      22.229 -29.924  24.810  1.00 20.070          C  
ATOM   1150  C   GLN A  73      22.552 -30.076  26.277  1.00 19.750          C  
ATOM   1151  O   GLN A  73      23.721 -30.014  26.652  1.00 19.880          O  
ATOM   1152  CB  GLN A  73      22.409 -31.235  24.054  1.00 28.030          C  
ATOM   1153  CG  GLN A  73      22.034 -31.154  22.591  1.00 28.030          C  
ATOM   1154  CD  GLN A  73      22.011 -32.511  21.939  1.00 28.030          C  
ATOM   1155  OE1 GLN A  73      22.810 -33.387  22.279  1.00 28.030          O  
ATOM   1156  NE2 GLN A  73      21.086 -32.702  21.001  1.00 28.030          N  
ATOM   1157  H   GLN A  73      24.060 -29.083  24.059  1.00 23.880          H  
ATOM   1158  HA  GLN A  73      21.195 -29.601  24.715  1.00 24.080          H  
ATOM   1159 1HB  GLN A  73      23.447 -31.555  24.122  1.00 33.640          H  
ATOM   1160 2HB  GLN A  73      21.805 -32.007  24.514  1.00 33.640          H  
ATOM   1161 1HG  GLN A  73      21.053 -30.706  22.494  1.00 33.640          H  
ATOM   1162 2HG  GLN A  73      22.770 -30.540  22.078  1.00 33.640          H  
ATOM   1163 1HE2 GLN A  73      21.017 -33.587  20.536  1.00 33.640          H  
ATOM   1164 2HE2 GLN A  73      20.458 -31.957  20.755  1.00 33.640          H  
ATOM   1165  N   GLY A  74      21.537 -30.266  27.105  1.00 19.450          N  
ATOM   1166  CA  GLY A  74      21.754 -30.361  28.536  1.00 19.290          C  
ATOM   1167  C   GLY A  74      22.149 -28.990  29.098  1.00 18.980          C  
ATOM   1168  O   GLY A  74      22.965 -28.932  30.012  1.00 19.020          O  
ATOM   1169  H   GLY A  74      20.605 -30.318  26.721  1.00 23.340          H  
ATOM   1170 1HA  GLY A  74      20.854 -30.730  29.031  1.00 23.150          H  
ATOM   1171 2HA  GLY A  74      22.548 -31.066  28.752  1.00 23.150          H  
ATOM   1172  N   PRO A  75      21.589 -27.856  28.593  1.00 18.810          N  
ATOM   1173  CA  PRO A  75      21.947 -26.502  28.967  1.00 18.400          C  
ATOM   1174  C   PRO A  75      21.695 -26.217  30.439  1.00 18.380          C  
ATOM   1175  O   PRO A  75      22.263 -25.289  31.009  1.00 18.800          O  
ATOM   1176  CB  PRO A  75      21.019 -25.668  28.101  1.00 27.600          C  
ATOM   1177  CG  PRO A  75      19.826 -26.560  27.855  1.00 27.600          C  
ATOM   1178  CD  PRO A  75      20.364 -27.913  27.768  1.00 27.600          C  
ATOM   1179  HA  PRO A  75      23.003 -26.323  28.707  1.00 22.080          H  
ATOM   1180 1HB  PRO A  75      20.782 -24.742  28.604  1.00 33.120          H  
ATOM   1181 2HB  PRO A  75      21.528 -25.394  27.159  1.00 33.120          H  
ATOM   1182 1HG  PRO A  75      19.068 -26.453  28.647  1.00 33.120          H  
ATOM   1183 2HG  PRO A  75      19.340 -26.279  26.909  1.00 33.120          H  
ATOM   1184 1HD  PRO A  75      19.634 -28.613  28.188  1.00 33.120          H  
ATOM   1185 2HD  PRO A  75      20.553 -28.056  26.715  1.00 33.120          H  
ATOM   1186  N   GLN A  76      20.832 -26.989  31.085  1.00 18.030          N  
ATOM   1187  CA  GLN A  76      20.612 -26.718  32.485  1.00 18.160          C  
ATOM   1188  C   GLN A  76      21.623 -27.458  33.289  1.00 17.860          C  
ATOM   1189  O   GLN A  76      21.444 -28.605  33.707  1.00 17.590          O  
ATOM   1190  CB  GLN A  76      19.190 -27.029  32.904  1.00 25.370          C  
ATOM   1191  CG  GLN A  76      18.226 -26.088  32.298  1.00 25.370          C  
ATOM   1192  CD  GLN A  76      18.284 -24.737  33.034  1.00 25.370          C  
ATOM   1193  OE1 GLN A  76      17.954 -24.636  34.209  1.00 25.370          O  
ATOM   1194  NE2 GLN A  76      18.734 -23.715  32.376  1.00 25.370          N  
ATOM   1195  H   GLN A  76      20.369 -27.761  30.629  1.00 21.640          H  
ATOM   1196  HA  GLN A  76      20.780 -25.659  32.670  1.00 21.790          H  
ATOM   1197 1HB  GLN A  76      18.921 -28.048  32.626  1.00 30.450          H  
ATOM   1198 2HB  GLN A  76      19.114 -26.931  33.981  1.00 30.450          H  
ATOM   1199 1HG  GLN A  76      18.519 -25.930  31.269  1.00 30.450          H  
ATOM   1200 2HG  GLN A  76      17.220 -26.481  32.332  1.00 30.450          H  
ATOM   1201 1HE2 GLN A  76      18.782 -22.818  32.818  1.00 30.450          H  
ATOM   1202 2HE2 GLN A  76      19.008 -23.811  31.422  1.00 30.450          H  
ATOM   1203  N   GLU A  77      22.684 -26.738  33.549  1.00 18.040          N  
ATOM   1204  CA  GLU A  77      23.867 -27.214  34.233  1.00 17.900          C  
ATOM   1205  C   GLU A  77      23.607 -27.357  35.724  1.00 17.970          C  
ATOM   1206  O   GLU A  77      24.122 -26.587  36.520  1.00 18.360          O  
ATOM   1207  CB  GLU A  77      24.968 -26.185  34.015  1.00 25.120          C  
ATOM   1208  CG  GLU A  77      25.470 -25.997  32.592  1.00 25.120          C  
ATOM   1209  CD  GLU A  77      26.609 -24.982  32.515  1.00 25.120          C  
ATOM   1210  OE1 GLU A  77      26.771 -24.202  33.442  1.00 25.120          O  
ATOM   1211  OE2 GLU A  77      27.321 -24.994  31.544  1.00 25.120          O  
ATOM   1212  H   GLU A  77      22.693 -25.813  33.116  1.00 21.650          H  
ATOM   1213  HA  GLU A  77      24.155 -28.185  33.825  1.00 21.480          H  
ATOM   1214 1HB  GLU A  77      24.626 -25.215  34.371  1.00 30.140          H  
ATOM   1215 2HB  GLU A  77      25.751 -26.441  34.583  1.00 30.140          H  
ATOM   1216 1HG  GLU A  77      25.822 -26.955  32.214  1.00 30.140          H  
ATOM   1217 2HG  GLU A  77      24.651 -25.669  31.958  1.00 30.140          H  
ATOM   1218  N   CYS A  78      22.818 -28.346  36.074  1.00 17.720          N  
ATOM   1219  CA  CYS A  78      22.296 -28.616  37.421  1.00 17.880          C  
ATOM   1220  C   CYS A  78      23.330 -29.105  38.435  1.00 17.820          C  
ATOM   1221  O   CYS A  78      24.275 -29.796  38.085  1.00 17.670          O  
ATOM   1222  CB  CYS A  78      21.213 -29.663  37.261  1.00 24.970          C  
ATOM   1223  SG  CYS A  78      21.832 -31.316  36.859  1.00 24.970          S  
ATOM   1224  H   CYS A  78      22.472 -28.905  35.301  1.00 21.260          H  
ATOM   1225  HA  CYS A  78      21.854 -27.699  37.796  1.00 21.460          H  
ATOM   1226 1HB  CYS A  78      20.635 -29.726  38.173  1.00 29.960          H  
ATOM   1227 2HB  CYS A  78      20.536 -29.363  36.465  1.00 29.960          H  
ATOM   1228  N   LEU A  79      23.083 -28.849  39.748  1.00 18.060          N  
ATOM   1229  CA  LEU A  79      23.955 -29.372  40.826  1.00 18.050          C  
ATOM   1230  C   LEU A  79      23.228 -29.918  42.071  1.00 17.970          C  
ATOM   1231  O   LEU A  79      22.278 -29.301  42.574  1.00 18.320          O  
ATOM   1232  CB  LEU A  79      24.944 -28.302  41.316  1.00 25.270          C  
ATOM   1233  CG  LEU A  79      25.976 -27.787  40.295  1.00 25.270          C  
ATOM   1234  CD1 LEU A  79      26.726 -26.602  40.896  1.00 25.270          C  
ATOM   1235  CD2 LEU A  79      26.915 -28.884  39.918  1.00 25.270          C  
ATOM   1236  H   LEU A  79      22.290 -28.268  39.975  1.00 21.670          H  
ATOM   1237  HA  LEU A  79      24.512 -30.212  40.417  1.00 21.660          H  
ATOM   1238 1HB  LEU A  79      24.383 -27.452  41.685  1.00 30.330          H  
ATOM   1239 2HB  LEU A  79      25.501 -28.718  42.157  1.00 30.330          H  
ATOM   1240  HG  LEU A  79      25.471 -27.450  39.389  1.00 30.330          H  
ATOM   1241 1HD1 LEU A  79      27.454 -26.235  40.186  1.00 30.330          H  
ATOM   1242 2HD1 LEU A  79      26.040 -25.812  41.144  1.00 30.330          H  
ATOM   1243 3HD1 LEU A  79      27.224 -26.910  41.783  1.00 30.330          H  
ATOM   1244 1HD2 LEU A  79      27.591 -28.493  39.199  1.00 30.330          H  
ATOM   1245 2HD2 LEU A  79      27.456 -29.244  40.781  1.00 30.330          H  
ATOM   1246 3HD2 LEU A  79      26.385 -29.697  39.465  1.00 30.330          H  
ATOM   1247  N   VAL A  80      23.779 -31.027  42.597  1.00 17.620          N  
ATOM   1248  CA  VAL A  80      23.302 -31.815  43.754  1.00 17.640          C  
ATOM   1249  C   VAL A  80      23.220 -31.195  45.134  1.00 17.670          C  
ATOM   1250  O   VAL A  80      24.145 -30.538  45.609  1.00 17.800          O  
ATOM   1251  CB  VAL A  80      24.176 -33.070  43.942  1.00 24.690          C  
ATOM   1252  CG1 VAL A  80      23.803 -33.839  45.242  1.00 24.690          C  
ATOM   1253  CG2 VAL A  80      23.975 -33.947  42.822  1.00 24.690          C  
ATOM   1254  H   VAL A  80      24.583 -31.386  42.103  1.00 21.140          H  
ATOM   1255  HA  VAL A  80      22.310 -32.161  43.502  1.00 21.170          H  
ATOM   1256  HB  VAL A  80      25.224 -32.786  43.998  1.00 29.630          H  
ATOM   1257 1HG1 VAL A  80      24.393 -34.714  45.306  1.00 29.630          H  
ATOM   1258 2HG1 VAL A  80      23.977 -33.247  46.141  1.00 29.630          H  
ATOM   1259 3HG1 VAL A  80      22.759 -34.139  45.201  1.00 29.630          H  
ATOM   1260 1HG2 VAL A  80      24.593 -34.820  42.960  1.00 29.630          H  
ATOM   1261 2HG2 VAL A  80      22.930 -34.246  42.777  1.00 29.630          H  
ATOM   1262 3HG2 VAL A  80      24.250 -33.451  41.904  1.00 29.630          H  
ATOM   1263  N   ARG A  81      22.087 -31.478  45.778  1.00 17.640          N  
ATOM   1264  CA  ARG A  81      21.786 -31.103  47.148  1.00 17.730          C  
ATOM   1265  C   ARG A  81      20.832 -32.179  47.704  1.00 17.660          C  
ATOM   1266  O   ARG A  81      19.871 -32.527  46.996  1.00 17.600          O  
ATOM   1267  CB  ARG A  81      21.140 -29.713  47.167  1.00 24.790          C  
ATOM   1268  CG  ARG A  81      19.632 -29.628  46.789  1.00 24.790          C  
ATOM   1269  CD  ARG A  81      19.321 -29.878  45.348  1.00 24.790          C  
ATOM   1270  NE  ARG A  81      20.028 -28.991  44.424  1.00 24.790          N  
ATOM   1271  CZ  ARG A  81      19.636 -27.752  44.076  1.00 24.790          C  
ATOM   1272  NH1 ARG A  81      18.540 -27.200  44.570  1.00 24.790          N  
ATOM   1273  NH2 ARG A  81      20.387 -27.107  43.215  1.00 24.790          N  
ATOM   1274  H   ARG A  81      21.409 -32.027  45.269  1.00 21.170          H  
ATOM   1275  HA  ARG A  81      22.704 -31.090  47.737  1.00 21.280          H  
ATOM   1276 1HB  ARG A  81      21.234 -29.285  48.155  1.00 29.740          H  
ATOM   1277 2HB  ARG A  81      21.689 -29.061  46.487  1.00 29.740          H  
ATOM   1278 1HG  ARG A  81      19.023 -30.275  47.414  1.00 29.740          H  
ATOM   1279 2HG  ARG A  81      19.337 -28.609  46.960  1.00 29.740          H  
ATOM   1280 1HD  ARG A  81      19.564 -30.896  45.093  1.00 29.740          H  
ATOM   1281 2HD  ARG A  81      18.264 -29.742  45.201  1.00 29.740          H  
ATOM   1282  HE  ARG A  81      20.908 -29.322  43.975  1.00 29.740          H  
ATOM   1283 1HH1 ARG A  81      17.972 -27.704  45.231  1.00 29.740          H  
ATOM   1284 2HH1 ARG A  81      18.273 -26.268  44.289  1.00 29.740          H  
ATOM   1285 1HH2 ARG A  81      21.221 -27.599  42.852  1.00 29.740          H  
ATOM   1286 2HH2 ARG A  81      20.150 -26.174  42.913  1.00 29.740          H  
ATOM   1287  N   ILE A  82      21.039 -32.682  48.943  1.00 17.750          N  
ATOM   1288  CA  ILE A  82      20.074 -33.645  49.490  1.00 17.800          C  
ATOM   1289  C   ILE A  82      19.425 -33.187  50.810  1.00 18.010          C  
ATOM   1290  O   ILE A  82      20.005 -33.330  51.890  1.00 18.560          O  
ATOM   1291  CB  ILE A  82      20.735 -35.030  49.726  1.00 24.900          C  
ATOM   1292  CG1 ILE A  82      21.365 -35.588  48.447  1.00 24.900          C  
ATOM   1293  CG2 ILE A  82      19.710 -36.022  50.243  1.00 24.900          C  
ATOM   1294  CD1 ILE A  82      22.858 -35.409  48.350  1.00 24.900          C  
ATOM   1295  H   ILE A  82      21.885 -32.444  49.479  1.00 21.300          H  
ATOM   1296  HA  ILE A  82      19.289 -33.775  48.770  1.00 21.360          H  
ATOM   1297  HB  ILE A  82      21.532 -34.920  50.443  1.00 29.880          H  
ATOM   1298 1HG1 ILE A  82      21.140 -36.652  48.372  1.00 29.880          H  
ATOM   1299 2HG1 ILE A  82      20.929 -35.085  47.606  1.00 29.880          H  
ATOM   1300 1HG2 ILE A  82      20.184 -36.965  50.415  1.00 29.880          H  
ATOM   1301 2HG2 ILE A  82      19.284 -35.668  51.172  1.00 29.880          H  
ATOM   1302 3HG2 ILE A  82      18.923 -36.158  49.515  1.00 29.880          H  
ATOM   1303 1HD1 ILE A  82      23.189 -35.832  47.407  1.00 29.880          H  
ATOM   1304 2HD1 ILE A  82      23.125 -34.356  48.389  1.00 29.880          H  
ATOM   1305 3HD1 ILE A  82      23.348 -35.931  49.178  1.00 29.880          H  
ATOM   1306  N   TYR A  83      18.204 -32.682  50.764  1.00 17.680          N  
ATOM   1307  CA  TYR A  83      17.578 -32.212  51.994  1.00 17.860          C  
ATOM   1308  C   TYR A  83      16.723 -33.310  52.623  1.00 18.090          C  
ATOM   1309  O   TYR A  83      15.782 -33.814  52.012  1.00 18.180          O  
ATOM   1310  CB  TYR A  83      16.711 -30.966  51.749  1.00 24.930          C  
ATOM   1311  CG  TYR A  83      17.457 -29.663  51.403  1.00 24.930          C  
ATOM   1312  CD1 TYR A  83      17.695 -29.311  50.090  1.00 24.930          C  
ATOM   1313  CD2 TYR A  83      17.877 -28.813  52.419  1.00 24.930          C  
ATOM   1314  CE1 TYR A  83      18.351 -28.116  49.808  1.00 24.930          C  
ATOM   1315  CE2 TYR A  83      18.535 -27.614  52.128  1.00 24.930          C  
ATOM   1316  CZ  TYR A  83      18.771 -27.270  50.826  1.00 24.930          C  
ATOM   1317  OH  TYR A  83      19.447 -26.100  50.493  1.00 24.930          O  
ATOM   1318  H   TYR A  83      17.723 -32.589  49.883  1.00 21.220          H  
ATOM   1319  HA  TYR A  83      18.354 -31.950  52.712  1.00 21.430          H  
ATOM   1320 1HB  TYR A  83      16.007 -31.169  50.955  1.00 29.920          H  
ATOM   1321 2HB  TYR A  83      16.124 -30.779  52.641  1.00 29.920          H  
ATOM   1322  HD1 TYR A  83      17.369 -29.962  49.281  1.00 29.920          H  
ATOM   1323  HD2 TYR A  83      17.694 -29.091  53.455  1.00 29.920          H  
ATOM   1324  HE1 TYR A  83      18.538 -27.829  48.792  1.00 29.920          H  
ATOM   1325  HE2 TYR A  83      18.865 -26.963  52.931  1.00 29.920          H  
ATOM   1326  HH  TYR A  83      19.941 -25.736  51.265  1.00 29.920          H  
ATOM   1327  N   ILE A  84      17.039 -33.667  53.858  1.00 18.270          N  
ATOM   1328  CA  ILE A  84      16.294 -34.698  54.561  1.00 18.590          C  
ATOM   1329  C   ILE A  84      15.512 -34.068  55.682  1.00 18.580          C  
ATOM   1330  O   ILE A  84      16.074 -33.358  56.512  1.00 18.730          O  
ATOM   1331  CB  ILE A  84      17.223 -35.792  55.123  1.00 25.900          C  
ATOM   1332  CG1 ILE A  84      18.087 -36.414  53.985  1.00 25.900          C  
ATOM   1333  CG2 ILE A  84      16.407 -36.876  55.880  1.00 25.900          C  
ATOM   1334  CD1 ILE A  84      17.315 -37.104  52.834  1.00 25.900          C  
ATOM   1335  H   ILE A  84      17.821 -33.218  54.314  1.00 21.920          H  
ATOM   1336  HA  ILE A  84      15.576 -35.154  53.884  1.00 22.310          H  
ATOM   1337  HB  ILE A  84      17.922 -35.335  55.824  1.00 31.080          H  
ATOM   1338 1HG1 ILE A  84      18.713 -35.628  53.558  1.00 31.080          H  
ATOM   1339 2HG1 ILE A  84      18.742 -37.149  54.442  1.00 31.080          H  
ATOM   1340 1HG2 ILE A  84      17.091 -37.622  56.282  1.00 31.080          H  
ATOM   1341 2HG2 ILE A  84      15.853 -36.428  56.706  1.00 31.080          H  
ATOM   1342 3HG2 ILE A  84      15.698 -37.366  55.210  1.00 31.080          H  
ATOM   1343 1HD1 ILE A  84      18.025 -37.506  52.120  1.00 31.080          H  
ATOM   1344 2HD1 ILE A  84      16.705 -37.923  53.219  1.00 31.080          H  
ATOM   1345 3HD1 ILE A  84      16.672 -36.390  52.324  1.00 31.080          H  
ATOM   1346  N   VAL A  85      14.225 -34.355  55.713  1.00 18.510          N  
ATOM   1347  CA  VAL A  85      13.368 -33.795  56.734  1.00 18.620          C  
ATOM   1348  C   VAL A  85      13.693 -34.410  58.078  1.00 19.030          C  
ATOM   1349  O   VAL A  85      13.672 -35.633  58.256  1.00 19.140          O  
ATOM   1350  CB  VAL A  85      11.875 -34.081  56.412  1.00 26.020          C  
ATOM   1351  CG1 VAL A  85      10.952 -33.570  57.523  1.00 26.020          C  
ATOM   1352  CG2 VAL A  85      11.464 -33.451  55.071  1.00 26.020          C  
ATOM   1353  H   VAL A  85      13.860 -34.954  54.985  1.00 22.210          H  
ATOM   1354  HA  VAL A  85      13.553 -32.736  56.812  1.00 22.340          H  
ATOM   1355  HB  VAL A  85      11.756 -35.145  56.369  1.00 31.230          H  
ATOM   1356 1HG1 VAL A  85       9.915 -33.820  57.279  1.00 31.230          H  
ATOM   1357 2HG1 VAL A  85      11.205 -34.020  58.460  1.00 31.230          H  
ATOM   1358 3HG1 VAL A  85      11.050 -32.490  57.602  1.00 31.230          H  
ATOM   1359 1HG2 VAL A  85      10.428 -33.692  54.869  1.00 31.230          H  
ATOM   1360 2HG2 VAL A  85      11.554 -32.397  55.110  1.00 31.230          H  
ATOM   1361 3HG2 VAL A  85      12.088 -33.838  54.265  1.00 31.230          H  
ATOM   1362  N   ARG A  86      13.916 -33.565  59.063  1.00 19.360          N  
ATOM   1363  CA  ARG A  86      14.184 -34.020  60.404  1.00 19.840          C  
ATOM   1364  C   ARG A  86      12.815 -34.365  60.932  1.00 19.940          C  
ATOM   1365  O   ARG A  86      12.200 -33.560  61.640  1.00 20.160          O  
ATOM   1366  CB  ARG A  86      14.824 -32.924  61.228  1.00 27.580          C  
ATOM   1367  CG  ARG A  86      16.181 -32.466  60.727  1.00 27.580          C  
ATOM   1368  CD  ARG A  86      16.721 -31.338  61.529  1.00 27.580          C  
ATOM   1369  NE  ARG A  86      17.991 -30.853  60.983  1.00 27.580          N  
ATOM   1370  CZ  ARG A  86      18.717 -29.823  61.477  1.00 27.580          C  
ATOM   1371  NH1 ARG A  86      18.302 -29.168  62.546  1.00 27.580          N  
ATOM   1372  NH2 ARG A  86      19.855 -29.476  60.883  1.00 27.580          N  
ATOM   1373  H   ARG A  86      13.926 -32.570  58.855  1.00 23.230          H  
ATOM   1374  HA  ARG A  86      14.819 -34.906  60.383  1.00 23.810          H  
ATOM   1375 1HB  ARG A  86      14.176 -32.082  61.236  1.00 33.100          H  
ATOM   1376 2HB  ARG A  86      14.934 -33.252  62.241  1.00 33.100          H  
ATOM   1377 1HG  ARG A  86      16.883 -33.294  60.773  1.00 33.100          H  
ATOM   1378 2HG  ARG A  86      16.084 -32.128  59.690  1.00 33.100          H  
ATOM   1379 1HD  ARG A  86      16.004 -30.516  61.518  1.00 33.100          H  
ATOM   1380 2HD  ARG A  86      16.884 -31.670  62.554  1.00 33.100          H  
ATOM   1381  HE  ARG A  86      18.348 -31.328  60.161  1.00 33.100          H  
ATOM   1382 1HH1 ARG A  86      17.442 -29.435  63.005  1.00 33.100          H  
ATOM   1383 2HH1 ARG A  86      18.851 -28.405  62.916  1.00 33.100          H  
ATOM   1384 1HH2 ARG A  86      20.177 -29.982  60.068  1.00 33.100          H  
ATOM   1385 2HH2 ARG A  86      20.413 -28.707  61.245  1.00 33.100          H  
ATOM   1386  N   ALA A  87      12.357 -35.567  60.561  1.00 19.910          N  
ATOM   1387  CA  ALA A  87      10.993 -36.042  60.737  1.00 20.130          C  
ATOM   1388  C   ALA A  87      10.506 -35.944  62.151  1.00 20.650          C  
ATOM   1389  O   ALA A  87       9.354 -35.598  62.359  1.00 21.160          O  
ATOM   1390  CB  ALA A  87      10.880 -37.477  60.276  1.00 28.090          C  
ATOM   1391  H   ALA A  87      12.999 -36.126  59.990  1.00 23.890          H  
ATOM   1392  HA  ALA A  87      10.343 -35.432  60.118  1.00 24.160          H  
ATOM   1393 1HB  ALA A  87       9.867 -37.806  60.385  1.00 33.710          H  
ATOM   1394 2HB  ALA A  87      11.180 -37.548  59.227  1.00 33.710          H  
ATOM   1395 3HB  ALA A  87      11.523 -38.108  60.883  1.00 33.710          H  
ATOM   1396  N   PHE A  88      11.360 -36.131  63.141  1.00 20.630          N  
ATOM   1397  CA  PHE A  88      10.875 -36.044  64.515  1.00 21.220          C  
ATOM   1398  C   PHE A  88      10.228 -34.681  64.833  1.00 21.040          C  
ATOM   1399  O   PHE A  88       9.409 -34.585  65.751  1.00 21.360          O  
ATOM   1400  CB  PHE A  88      12.015 -36.303  65.498  1.00 29.470          C  
ATOM   1401  CG  PHE A  88      13.005 -35.177  65.589  1.00 29.470          C  
ATOM   1402  CD1 PHE A  88      12.824 -34.145  66.504  1.00 29.470          C  
ATOM   1403  CD2 PHE A  88      14.125 -35.149  64.772  1.00 29.470          C  
ATOM   1404  CE1 PHE A  88      13.731 -33.116  66.589  1.00 29.470          C  
ATOM   1405  CE2 PHE A  88      15.031 -34.122  64.864  1.00 29.470          C  
ATOM   1406  CZ  PHE A  88      14.834 -33.104  65.768  1.00 29.470          C  
ATOM   1407  H   PHE A  88      12.318 -36.382  62.949  1.00 24.760          H  
ATOM   1408  HA  PHE A  88      10.118 -36.816  64.655  1.00 25.460          H  
ATOM   1409 1HB  PHE A  88      11.602 -36.472  66.490  1.00 35.370          H  
ATOM   1410 2HB  PHE A  88      12.548 -37.203  65.207  1.00 35.370          H  
ATOM   1411  HD1 PHE A  88      11.946 -34.155  67.158  1.00 35.370          H  
ATOM   1412  HD2 PHE A  88      14.290 -35.951  64.057  1.00 35.370          H  
ATOM   1413  HE1 PHE A  88      13.575 -32.312  67.308  1.00 35.370          H  
ATOM   1414  HE2 PHE A  88      15.912 -34.112  64.222  1.00 35.370          H  
ATOM   1415  HZ  PHE A  88      15.554 -32.291  65.838  1.00 35.370          H  
ATOM   1416  N   GLY A  89      10.615 -33.624  64.103  1.00 20.640          N  
ATOM   1417  CA  GLY A  89      10.075 -32.288  64.285  1.00 20.400          C  
ATOM   1418  C   GLY A  89       9.609 -31.732  62.938  1.00 20.230          C  
ATOM   1419  O   GLY A  89       9.416 -30.525  62.785  1.00 20.490          O  
ATOM   1420  H   GLY A  89      11.299 -33.740  63.353  1.00 24.770          H  
ATOM   1421 1HA  GLY A  89       9.240 -32.317  64.984  1.00 24.480          H  
ATOM   1422 2HA  GLY A  89      10.841 -31.642  64.710  1.00 24.480          H  
ATOM   1423  N   LEU A  90       9.509 -32.618  61.948  1.00 19.900          N  
ATOM   1424  CA  LEU A  90       9.140 -32.308  60.567  1.00 19.830          C  
ATOM   1425  C   LEU A  90       9.873 -31.109  59.951  1.00 20.020          C  
ATOM   1426  O   LEU A  90       9.257 -30.307  59.245  1.00 20.320          O  
ATOM   1427  CB  LEU A  90       7.627 -32.093  60.473  1.00 27.790          C  
ATOM   1428  CG  LEU A  90       6.744 -33.287  60.932  1.00 27.790          C  
ATOM   1429  CD1 LEU A  90       5.280 -32.903  60.828  1.00 27.790          C  
ATOM   1430  CD2 LEU A  90       7.021 -34.493  60.077  1.00 27.790          C  
ATOM   1431  H   LEU A  90       9.635 -33.601  62.189  1.00 23.880          H  
ATOM   1432  HA  LEU A  90       9.412 -33.162  59.963  1.00 23.800          H  
ATOM   1433 1HB  LEU A  90       7.366 -31.229  61.082  1.00 33.350          H  
ATOM   1434 2HB  LEU A  90       7.379 -31.872  59.445  1.00 33.350          H  
ATOM   1435  HG  LEU A  90       6.957 -33.525  61.977  1.00 33.350          H  
ATOM   1436 1HD1 LEU A  90       4.663 -33.741  61.160  1.00 33.350          H  
ATOM   1437 2HD1 LEU A  90       5.083 -32.036  61.455  1.00 33.350          H  
ATOM   1438 3HD1 LEU A  90       5.037 -32.672  59.806  1.00 33.350          H  
ATOM   1439 1HD2 LEU A  90       6.381 -35.307  60.405  1.00 33.350          H  
ATOM   1440 2HD2 LEU A  90       6.804 -34.238  59.053  1.00 33.350          H  
ATOM   1441 3HD2 LEU A  90       8.040 -34.813  60.158  1.00 33.350          H  
ATOM   1442  N   GLN A  91      11.180 -30.985  60.195  1.00 19.960          N  
ATOM   1443  CA  GLN A  91      11.940 -29.842  59.674  1.00 20.270          C  
ATOM   1444  C   GLN A  91      12.783 -30.154  58.413  1.00 20.400          C  
ATOM   1445  O   GLN A  91      13.804 -30.825  58.525  1.00 20.450          O  
ATOM   1446  CB  GLN A  91      12.858 -29.296  60.771  1.00 28.250          C  
ATOM   1447  CG  GLN A  91      13.692 -28.093  60.372  1.00 28.250          C  
ATOM   1448  CD  GLN A  91      14.584 -27.645  61.497  1.00 28.250          C  
ATOM   1449  OE1 GLN A  91      14.296 -27.888  62.674  1.00 28.250          O  
ATOM   1450  NE2 GLN A  91      15.686 -27.002  61.160  1.00 28.250          N  
ATOM   1451  H   GLN A  91      11.627 -31.705  60.773  1.00 23.950          H  
ATOM   1452  HA  GLN A  91      11.211 -29.070  59.475  1.00 24.320          H  
ATOM   1453 1HB  GLN A  91      12.249 -29.010  61.633  1.00 33.900          H  
ATOM   1454 2HB  GLN A  91      13.531 -30.050  61.097  1.00 33.900          H  
ATOM   1455 1HG  GLN A  91      14.338 -28.354  59.531  1.00 33.900          H  
ATOM   1456 2HG  GLN A  91      13.035 -27.269  60.099  1.00 33.900          H  
ATOM   1457 1HE2 GLN A  91      16.304 -26.703  61.884  1.00 33.900          H  
ATOM   1458 2HE2 GLN A  91      15.903 -26.831  60.163  1.00 33.900          H  
ATOM   1459  N   PRO A  92      12.422 -29.647  57.215  1.00 20.560          N  
ATOM   1460  CA  PRO A  92      13.045 -29.941  55.924  1.00 20.830          C  
ATOM   1461  C   PRO A  92      14.473 -29.487  55.678  1.00 21.180          C  
ATOM   1462  O   PRO A  92      15.116 -30.007  54.773  1.00 21.240          O  
ATOM   1463  CB  PRO A  92      12.128 -29.245  54.941  1.00 31.240          C  
ATOM   1464  CG  PRO A  92      11.505 -28.132  55.706  1.00 31.240          C  
ATOM   1465  CD  PRO A  92      11.338 -28.661  57.119  1.00 31.240          C  
ATOM   1466  HA  PRO A  92      13.001 -31.006  55.751  1.00 25.000          H  
ATOM   1467 1HB  PRO A  92      12.718 -28.910  54.080  1.00 37.490          H  
ATOM   1468 2HB  PRO A  92      11.386 -29.962  54.560  1.00 37.490          H  
ATOM   1469 1HG  PRO A  92      12.152 -27.242  55.667  1.00 37.490          H  
ATOM   1470 2HG  PRO A  92      10.572 -27.848  55.217  1.00 37.490          H  
ATOM   1471 1HD  PRO A  92      11.493 -27.812  57.800  1.00 37.490          H  
ATOM   1472 2HD  PRO A  92      10.359 -29.153  57.258  1.00 37.490          H  
ATOM   1473  N   LYS A  93      14.976 -28.516  56.431  1.00 21.530          N  
ATOM   1474  CA  LYS A  93      16.321 -28.047  56.157  1.00 22.030          C  
ATOM   1475  C   LYS A  93      16.934 -27.311  57.325  1.00 22.190          C  
ATOM   1476  O   LYS A  93      16.222 -26.807  58.203  1.00 21.900          O  
ATOM   1477  CB  LYS A  93      16.314 -27.106  54.951  1.00 30.640          C  
ATOM   1478  CG  LYS A  93      15.508 -25.831  55.128  1.00 30.640          C  
ATOM   1479  CD  LYS A  93      15.577 -24.967  53.872  1.00 30.640          C  
ATOM   1480  CE  LYS A  93      14.792 -23.666  54.050  1.00 30.640          C  
ATOM   1481  NZ  LYS A  93      14.900 -22.760  52.856  1.00 30.640          N  
ATOM   1482  H   LYS A  93      14.451 -28.064  57.161  1.00 25.840          H  
ATOM   1483  HA  LYS A  93      16.952 -28.909  55.935  1.00 26.440          H  
ATOM   1484 1HB  LYS A  93      17.339 -26.809  54.729  1.00 36.770          H  
ATOM   1485 2HB  LYS A  93      15.913 -27.620  54.085  1.00 36.770          H  
ATOM   1486 1HG  LYS A  93      14.469 -26.085  55.336  1.00 36.770          H  
ATOM   1487 2HG  LYS A  93      15.904 -25.259  55.969  1.00 36.770          H  
ATOM   1488 1HD  LYS A  93      16.613 -24.739  53.659  1.00 36.770          H  
ATOM   1489 2HD  LYS A  93      15.167 -25.522  53.027  1.00 36.770          H  
ATOM   1490 1HE  LYS A  93      13.743 -23.912  54.210  1.00 36.770          H  
ATOM   1491 2HE  LYS A  93      15.169 -23.139  54.928  1.00 36.770          H  
ATOM   1492 1HZ  LYS A  93      14.362 -21.919  53.025  1.00 36.770          H  
ATOM   1493 2HZ  LYS A  93      15.867 -22.512  52.713  1.00 36.770          H  
ATOM   1494 3HZ  LYS A  93      14.551 -23.212  52.023  1.00 36.770          H  
ATOM   1495  N   ASP A  94      18.262 -27.203  57.304  1.00 22.750          N  
ATOM   1496  CA  ASP A  94      18.974 -26.370  58.253  1.00 23.070          C  
ATOM   1497  C   ASP A  94      18.500 -24.933  58.030  1.00 23.390          C  
ATOM   1498  O   ASP A  94      18.434 -24.518  56.857  1.00 23.640          O  
ATOM   1499  CB  ASP A  94      20.470 -26.437  58.026  1.00 32.170          C  
ATOM   1500  CG  ASP A  94      21.305 -25.726  59.068  1.00 32.170          C  
ATOM   1501  OD1 ASP A  94      21.437 -24.505  58.966  1.00 32.170          O  
ATOM   1502  OD2 ASP A  94      21.800 -26.377  59.958  1.00 32.170          O  
ATOM   1503  H   ASP A  94      18.800 -27.661  56.556  1.00 27.300          H  
ATOM   1504  HA  ASP A  94      18.752 -26.730  59.248  1.00 27.680          H  
ATOM   1505 1HB  ASP A  94      20.788 -27.479  57.952  1.00 38.600          H  
ATOM   1506 2HB  ASP A  94      20.662 -25.976  57.102  1.00 38.600          H  
ATOM   1507  N   PRO A  95      18.311 -24.114  59.095  1.00 23.530          N  
ATOM   1508  CA  PRO A  95      17.916 -22.718  59.057  1.00 23.940          C  
ATOM   1509  C   PRO A  95      18.686 -21.880  58.041  1.00 24.100          C  
ATOM   1510  O   PRO A  95      18.139 -20.884  57.568  1.00 24.080          O  
ATOM   1511  CB  PRO A  95      18.186 -22.246  60.487  1.00 35.910          C  
ATOM   1512  CG  PRO A  95      17.975 -23.470  61.326  1.00 35.910          C  
ATOM   1513  CD  PRO A  95      18.497 -24.612  60.492  1.00 35.910          C  
ATOM   1514  HA  PRO A  95      16.840 -22.671  58.839  1.00 28.730          H  
ATOM   1515 1HB  PRO A  95      19.212 -21.849  60.557  1.00 43.090          H  
ATOM   1516 2HB  PRO A  95      17.505 -21.422  60.745  1.00 43.090          H  
ATOM   1517 1HG  PRO A  95      18.513 -23.364  62.282  1.00 43.090          H  
ATOM   1518 2HG  PRO A  95      16.907 -23.579  61.573  1.00 43.090          H  
ATOM   1519 1HD  PRO A  95      19.544 -24.778  60.743  1.00 43.090          H  
ATOM   1520 2HD  PRO A  95      17.875 -25.475  60.695  1.00 43.090          H  
ATOM   1521  N   ASN A  96      19.928 -22.255  57.667  1.00 24.330          N  
ATOM   1522  CA  ASN A  96      20.586 -21.398  56.697  1.00 24.580          C  
ATOM   1523  C   ASN A  96      20.845 -22.123  55.371  1.00 23.860          C  
ATOM   1524  O   ASN A  96      21.861 -21.892  54.703  1.00 23.880          O  
ATOM   1525  CB  ASN A  96      21.882 -20.877  57.278  1.00 34.310          C  
ATOM   1526  CG  ASN A  96      21.649 -19.978  58.463  1.00 34.310          C  
ATOM   1527  OD1 ASN A  96      21.222 -18.825  58.318  1.00 34.310          O  
ATOM   1528  ND2 ASN A  96      21.918 -20.483  59.640  1.00 34.310          N  
ATOM   1529  H   ASN A  96      20.430 -23.072  58.062  1.00 29.200          H  
ATOM   1530  HA  ASN A  96      19.945 -20.547  56.473  1.00 29.500          H  
ATOM   1531 1HB  ASN A  96      22.506 -21.722  57.585  1.00 41.170          H  
ATOM   1532 2HB  ASN A  96      22.429 -20.322  56.518  1.00 41.170          H  
ATOM   1533 1HD2 ASN A  96      21.780 -19.935  60.462  1.00 41.170          H  
ATOM   1534 2HD2 ASN A  96      22.258 -21.424  59.716  1.00 41.170          H  
ATOM   1535  N   GLY A  97      19.814 -22.868  54.929  1.00 23.400          N  
ATOM   1536  CA  GLY A  97      19.756 -23.519  53.620  1.00 22.960          C  
ATOM   1537  C   GLY A  97      20.664 -24.720  53.453  1.00 22.730          C  
ATOM   1538  O   GLY A  97      21.116 -24.987  52.336  1.00 22.850          O  
ATOM   1539  H   GLY A  97      19.049 -23.055  55.587  1.00 28.080          H  
ATOM   1540 1HA  GLY A  97      18.733 -23.827  53.434  1.00 27.550          H  
ATOM   1541 2HA  GLY A  97      19.998 -22.782  52.855  1.00 27.550          H  
ATOM   1542  N   LYS A  98      20.956 -25.431  54.532  1.00 22.510          N  
ATOM   1543  CA  LYS A  98      21.911 -26.540  54.396  1.00 22.440          C  
ATOM   1544  C   LYS A  98      21.238 -27.904  54.304  1.00 22.070          C  
ATOM   1545  O   LYS A  98      20.171 -28.164  54.892  1.00 22.050          O  
ATOM   1546  CB  LYS A  98      22.958 -26.538  55.519  1.00 31.440          C  
ATOM   1547  CG  LYS A  98      23.678 -25.189  55.729  1.00 31.440          C  
ATOM   1548  CD  LYS A  98      24.459 -24.721  54.512  1.00 31.440          C  
ATOM   1549  CE  LYS A  98      25.206 -23.429  54.808  1.00 31.440          C  
ATOM   1550  NZ  LYS A  98      25.838 -22.874  53.587  1.00 31.440          N  
ATOM   1551  H   LYS A  98      20.469 -25.179  55.396  1.00 27.010          H  
ATOM   1552  HA  LYS A  98      22.450 -26.413  53.458  1.00 26.930          H  
ATOM   1553 1HB  LYS A  98      22.557 -26.882  56.436  1.00 37.730          H  
ATOM   1554 2HB  LYS A  98      23.740 -27.252  55.249  1.00 37.730          H  
ATOM   1555 1HG  LYS A  98      22.934 -24.428  55.978  1.00 37.730          H  
ATOM   1556 2HG  LYS A  98      24.360 -25.281  56.575  1.00 37.730          H  
ATOM   1557 1HD  LYS A  98      25.166 -25.489  54.202  1.00 37.730          H  
ATOM   1558 2HD  LYS A  98      23.775 -24.518  53.687  1.00 37.730          H  
ATOM   1559 1HE  LYS A  98      24.502 -22.695  55.206  1.00 37.730          H  
ATOM   1560 2HE  LYS A  98      25.978 -23.620  55.551  1.00 37.730          H  
ATOM   1561 1HZ  LYS A  98      26.315 -22.013  53.811  1.00 37.730          H  
ATOM   1562 2HZ  LYS A  98      26.496 -23.537  53.206  1.00 37.730          H  
ATOM   1563 3HZ  LYS A  98      25.103 -22.693  52.913  1.00 37.730          H  
ATOM   1564  N   CYS A  99      21.950 -28.803  53.622  1.00 21.890          N  
ATOM   1565  CA  CYS A  99      21.502 -30.144  53.289  1.00 21.640          C  
ATOM   1566  C   CYS A  99      22.625 -31.154  53.368  1.00 21.030          C  
ATOM   1567  O   CYS A  99      23.788 -30.780  53.534  1.00 20.790          O  
ATOM   1568  CB  CYS A  99      21.094 -30.153  51.838  1.00 30.400          C  
ATOM   1569  SG  CYS A  99      22.476 -29.921  50.734  1.00 30.400          S  
ATOM   1570  H   CYS A  99      22.838 -28.504  53.240  1.00 26.270          H  
ATOM   1571  HA  CYS A  99      20.686 -30.436  53.950  1.00 25.970          H  
ATOM   1572 1HB  CYS A  99      20.625 -31.036  51.596  1.00 36.480          H  
ATOM   1573 2HB  CYS A  99      20.437 -29.381  51.652  1.00 36.480          H  
ATOM   1574  HG  CYS A  99      23.157 -31.052  51.099  1.00 36.480          H  
ATOM   1575  N   ASP A 100      22.290 -32.438  53.233  1.00 20.860          N  
ATOM   1576  CA  ASP A 100      23.308 -33.461  53.239  1.00 20.450          C  
ATOM   1577  C   ASP A 100      24.240 -33.279  52.028  1.00 20.150          C  
ATOM   1578  O   ASP A 100      23.806 -32.825  50.948  1.00 20.290          O  
ATOM   1579  CB  ASP A 100      22.702 -34.875  53.306  1.00 28.790          C  
ATOM   1580  CG  ASP A 100      22.156 -35.254  54.717  1.00 28.790          C  
ATOM   1581  OD1 ASP A 100      22.415 -34.541  55.668  1.00 28.790          O  
ATOM   1582  OD2 ASP A 100      21.521 -36.287  54.833  1.00 28.790          O  
ATOM   1583  H   ASP A 100      21.325 -32.713  53.067  1.00 25.030          H  
ATOM   1584  HA  ASP A 100      23.856 -33.321  54.160  1.00 24.540          H  
ATOM   1585 1HB  ASP A 100      21.868 -34.936  52.626  1.00 34.550          H  
ATOM   1586 2HB  ASP A 100      23.432 -35.622  52.982  1.00 34.550          H  
ATOM   1587  N   PRO A 101      25.549 -33.558  52.208  1.00 19.870          N  
ATOM   1588  CA  PRO A 101      26.610 -33.498  51.223  1.00 19.710          C  
ATOM   1589  C   PRO A 101      26.566 -34.663  50.264  1.00 19.540          C  
ATOM   1590  O   PRO A 101      25.984 -35.699  50.566  1.00 19.400          O  
ATOM   1591  CB  PRO A 101      27.876 -33.570  52.080  1.00 29.570          C  
ATOM   1592  CG  PRO A 101      27.469 -34.389  53.271  1.00 29.570          C  
ATOM   1593  CD  PRO A 101      26.040 -33.977  53.550  1.00 29.570          C  
ATOM   1594  HA  PRO A 101      26.548 -32.542  50.682  1.00 23.650          H  
ATOM   1595 1HB  PRO A 101      28.694 -34.031  51.501  1.00 35.480          H  
ATOM   1596 2HB  PRO A 101      28.205 -32.557  52.354  1.00 35.480          H  
ATOM   1597 1HG  PRO A 101      27.550 -35.462  53.029  1.00 35.480          H  
ATOM   1598 2HG  PRO A 101      28.144 -34.201  54.120  1.00 35.480          H  
ATOM   1599 1HD  PRO A 101      25.493 -34.851  53.931  1.00 35.480          H  
ATOM   1600 2HD  PRO A 101      26.035 -33.123  54.253  1.00 35.480          H  
ATOM   1601  N   TYR A 102      27.239 -34.486  49.145  1.00 19.550          N  
ATOM   1602  CA  TYR A 102      27.455 -35.522  48.154  1.00 19.500          C  
ATOM   1603  C   TYR A 102      28.831 -35.412  47.551  1.00 19.230          C  
ATOM   1604  O   TYR A 102      29.315 -34.310  47.269  1.00 19.210          O  
ATOM   1605  CB  TYR A 102      26.384 -35.491  47.077  1.00 27.320          C  
ATOM   1606  CG  TYR A 102      26.715 -36.366  45.892  1.00 27.320          C  
ATOM   1607  CD1 TYR A 102      26.874 -37.675  46.065  1.00 27.320          C  
ATOM   1608  CD2 TYR A 102      26.831 -35.842  44.644  1.00 27.320          C  
ATOM   1609  CE1 TYR A 102      27.206 -38.492  45.026  1.00 27.320          C  
ATOM   1610  CE2 TYR A 102      27.135 -36.653  43.587  1.00 27.320          C  
ATOM   1611  CZ  TYR A 102      27.344 -37.992  43.799  1.00 27.320          C  
ATOM   1612  OH  TYR A 102      27.669 -38.863  42.800  1.00 27.320          O  
ATOM   1613  H   TYR A 102      27.649 -33.580  48.976  1.00 23.460          H  
ATOM   1614  HA  TYR A 102      27.404 -36.487  48.656  1.00 23.400          H  
ATOM   1615 1HB  TYR A 102      25.464 -35.836  47.497  1.00 32.780          H  
ATOM   1616 2HB  TYR A 102      26.249 -34.469  46.735  1.00 32.780          H  
ATOM   1617  HD1 TYR A 102      26.762 -38.074  47.049  1.00 32.780          H  
ATOM   1618  HD2 TYR A 102      26.674 -34.783  44.494  1.00 32.780          H  
ATOM   1619  HE1 TYR A 102      27.360 -39.552  45.191  1.00 32.780          H  
ATOM   1620  HE2 TYR A 102      27.216 -36.233  42.606  1.00 32.780          H  
ATOM   1621  HH  TYR A 102      27.564 -38.460  41.917  1.00 32.780          H  
ATOM   1622  N   ILE A 103      29.480 -36.546  47.333  1.00 19.180          N  
ATOM   1623  CA  ILE A 103      30.784 -36.495  46.720  1.00 19.100          C  
ATOM   1624  C   ILE A 103      30.637 -36.330  45.213  1.00 19.430          C  
ATOM   1625  O   ILE A 103      30.639 -37.297  44.459  1.00 19.590          O  
ATOM   1626  CB  ILE A 103      31.559 -37.792  47.038  1.00 26.770          C  
ATOM   1627  CG1 ILE A 103      31.675 -37.939  48.587  1.00 26.770          C  
ATOM   1628  CG2 ILE A 103      32.964 -37.772  46.374  1.00 26.770          C  
ATOM   1629  CD1 ILE A 103      32.163 -39.292  49.069  1.00 26.770          C  
ATOM   1630  H   ILE A 103      29.069 -37.448  47.599  1.00 23.020          H  
ATOM   1631  HA  ILE A 103      31.328 -35.642  47.119  1.00 22.920          H  
ATOM   1632  HB  ILE A 103      30.987 -38.645  46.662  1.00 32.130          H  
ATOM   1633 1HG1 ILE A 103      32.360 -37.178  48.951  1.00 32.130          H  
ATOM   1634 2HG1 ILE A 103      30.701 -37.764  49.032  1.00 32.130          H  
ATOM   1635 1HG2 ILE A 103      33.490 -38.689  46.595  1.00 32.130          H  
ATOM   1636 2HG2 ILE A 103      32.887 -37.676  45.295  1.00 32.130          H  
ATOM   1637 3HG2 ILE A 103      33.522 -36.944  46.769  1.00 32.130          H  
ATOM   1638 1HD1 ILE A 103      32.204 -39.289  50.159  1.00 32.130          H  
ATOM   1639 2HD1 ILE A 103      31.468 -40.064  48.737  1.00 32.130          H  
ATOM   1640 3HD1 ILE A 103      33.149 -39.506  48.680  1.00 32.130          H  
ATOM   1641  N   LYS A 104      30.561 -35.069  44.803  1.00 19.660          N  
ATOM   1642  CA  LYS A 104      30.379 -34.621  43.410  1.00 20.120          C  
ATOM   1643  C   LYS A 104      31.707 -34.150  42.843  1.00 20.270          C  
ATOM   1644  O   LYS A 104      31.781 -33.459  41.827  1.00 20.420          O  
ATOM   1645  CB  LYS A 104      29.347 -33.486  43.327  1.00 27.980          C  
ATOM   1646  CG  LYS A 104      29.794 -32.096  43.845  1.00 27.980          C  
ATOM   1647  CD  LYS A 104      29.605 -31.942  45.369  1.00 27.980          C  
ATOM   1648  CE  LYS A 104      29.739 -30.509  45.815  1.00 27.980          C  
ATOM   1649  NZ  LYS A 104      29.697 -30.372  47.296  1.00 27.980          N  
ATOM   1650  H   LYS A 104      30.530 -34.384  45.563  1.00 23.590          H  
ATOM   1651  HA  LYS A 104      30.032 -35.463  42.813  1.00 24.140          H  
ATOM   1652 1HB  LYS A 104      29.022 -33.368  42.292  1.00 33.580          H  
ATOM   1653 2HB  LYS A 104      28.490 -33.748  43.899  1.00 33.580          H  
ATOM   1654 1HG  LYS A 104      30.834 -31.898  43.601  1.00 33.580          H  
ATOM   1655 2HG  LYS A 104      29.188 -31.358  43.344  1.00 33.580          H  
ATOM   1656 1HD  LYS A 104      28.619 -32.309  45.667  1.00 33.580          H  
ATOM   1657 2HD  LYS A 104      30.362 -32.506  45.895  1.00 33.580          H  
ATOM   1658 1HE  LYS A 104      30.678 -30.108  45.446  1.00 33.580          H  
ATOM   1659 2HE  LYS A 104      28.917 -29.942  45.401  1.00 33.580          H  
ATOM   1660 1HZ  LYS A 104      29.777 -29.397  47.553  1.00 33.580          H  
ATOM   1661 2HZ  LYS A 104      28.821 -30.741  47.629  1.00 33.580          H  
ATOM   1662 3HZ  LYS A 104      30.461 -30.894  47.707  1.00 33.580          H  
ATOM   1663  N   ILE A 105      32.741 -34.504  43.567  1.00 20.250          N  
ATOM   1664  CA  ILE A 105      34.110 -34.116  43.351  1.00 20.690          C  
ATOM   1665  C   ILE A 105      35.003 -35.263  42.905  1.00 20.930          C  
ATOM   1666  O   ILE A 105      36.216 -35.221  43.120  1.00 20.830          O  
ATOM   1667  CB  ILE A 105      34.637 -33.518  44.666  1.00 28.790          C  
ATOM   1668  CG1 ILE A 105      34.524 -34.549  45.791  1.00 28.790          C  
ATOM   1669  CG2 ILE A 105      33.817 -32.253  44.986  1.00 28.790          C  
ATOM   1670  CD1 ILE A 105      35.255 -34.192  47.048  1.00 28.790          C  
ATOM   1671  H   ILE A 105      32.531 -35.098  44.354  1.00 24.300          H  
ATOM   1672  HA  ILE A 105      34.129 -33.347  42.577  1.00 24.830          H  
ATOM   1673  HB  ILE A 105      35.679 -33.285  44.573  1.00 34.550          H  
ATOM   1674 1HG1 ILE A 105      33.482 -34.671  46.047  1.00 34.550          H  
ATOM   1675 2HG1 ILE A 105      34.921 -35.498  45.440  1.00 34.550          H  
ATOM   1676 1HG2 ILE A 105      34.171 -31.794  45.903  1.00 34.550          H  
ATOM   1677 2HG2 ILE A 105      33.915 -31.538  44.181  1.00 34.550          H  
ATOM   1678 3HG2 ILE A 105      32.777 -32.516  45.094  1.00 34.550          H  
ATOM   1679 1HD1 ILE A 105      35.121 -34.985  47.781  1.00 34.550          H  
ATOM   1680 2HD1 ILE A 105      36.321 -34.082  46.818  1.00 34.550          H  
ATOM   1681 3HD1 ILE A 105      34.881 -33.265  47.457  1.00 34.550          H  
ATOM   1682  N   SER A 106      34.418 -36.286  42.277  1.00 21.320          N  
ATOM   1683  CA  SER A 106      35.209 -37.408  41.774  1.00 21.710          C  
ATOM   1684  C   SER A 106      34.690 -37.989  40.454  1.00 22.000          C  
ATOM   1685  O   SER A 106      33.539 -38.423  40.349  1.00 22.200          O  
ATOM   1686  CB  SER A 106      35.235 -38.503  42.815  1.00 30.240          C  
ATOM   1687  OG  SER A 106      35.943 -39.621  42.352  1.00 30.240          O  
ATOM   1688  H   SER A 106      33.417 -36.278  42.133  1.00 25.580          H  
ATOM   1689  HA  SER A 106      36.228 -37.062  41.602  1.00 26.050          H  
ATOM   1690 1HB  SER A 106      35.704 -38.126  43.722  1.00 36.290          H  
ATOM   1691 2HB  SER A 106      34.217 -38.792  43.065  1.00 36.290          H  
ATOM   1692  HG  SER A 106      35.940 -40.252  43.072  1.00 36.290          H  
ATOM   1693  N   ILE A 107      35.531 -37.903  39.421  1.00 22.150          N  
ATOM   1694  CA  ILE A 107      35.216 -38.408  38.089  1.00 22.450          C  
ATOM   1695  C   ILE A 107      36.406 -39.127  37.449  1.00 23.240          C  
ATOM   1696  O   ILE A 107      37.433 -38.509  37.164  1.00 23.670          O  
ATOM   1697  CB  ILE A 107      34.683 -37.261  37.200  1.00 31.310          C  
ATOM   1698  CG1 ILE A 107      34.383 -37.797  35.767  1.00 31.310          C  
ATOM   1699  CG2 ILE A 107      35.658 -36.059  37.202  1.00 31.310          C  
ATOM   1700  CD1 ILE A 107      33.500 -36.888  34.926  1.00 31.310          C  
ATOM   1701  H   ILE A 107      36.468 -37.527  39.599  1.00 26.580          H  
ATOM   1702  HA  ILE A 107      34.414 -39.135  38.189  1.00 26.940          H  
ATOM   1703  HB  ILE A 107      33.732 -36.925  37.613  1.00 37.570          H  
ATOM   1704 1HG1 ILE A 107      35.329 -37.914  35.236  1.00 37.570          H  
ATOM   1705 2HG1 ILE A 107      33.922 -38.766  35.842  1.00 37.570          H  
ATOM   1706 1HG2 ILE A 107      35.248 -35.249  36.610  1.00 37.570          H  
ATOM   1707 2HG2 ILE A 107      35.805 -35.711  38.223  1.00 37.570          H  
ATOM   1708 3HG2 ILE A 107      36.612 -36.339  36.787  1.00 37.570          H  
ATOM   1709 1HD1 ILE A 107      33.348 -37.335  33.945  1.00 37.570          H  
ATOM   1710 2HD1 ILE A 107      32.554 -36.767  35.411  1.00 37.570          H  
ATOM   1711 3HD1 ILE A 107      33.961 -35.916  34.807  1.00 37.570          H  
ATOM   1712  N   GLY A 108      36.254 -40.401  37.106  1.00 23.530          N  
ATOM   1713  CA  GLY A 108      37.380 -41.070  36.471  1.00 24.340          C  
ATOM   1714  C   GLY A 108      38.594 -41.026  37.393  1.00 24.550          C  
ATOM   1715  O   GLY A 108      38.557 -41.530  38.515  1.00 24.850          O  
ATOM   1716  H   GLY A 108      35.402 -40.897  37.321  1.00 28.240          H  
ATOM   1717 1HA  GLY A 108      37.118 -42.107  36.254  1.00 29.210          H  
ATOM   1718 2HA  GLY A 108      37.611 -40.587  35.525  1.00 29.210          H  
ATOM   1719  N   LYS A 109      39.686 -40.458  36.884  1.00 24.510          N  
ATOM   1720  CA  LYS A 109      40.942 -40.337  37.615  1.00 24.690          C  
ATOM   1721  C   LYS A 109      41.199 -38.910  38.125  1.00 24.840          C  
ATOM   1722  O   LYS A 109      42.312 -38.593  38.553  1.00 25.240          O  
ATOM   1723  CB  LYS A 109      42.101 -40.802  36.738  1.00 34.490          C  
ATOM   1724  CG  LYS A 109      42.041 -42.282  36.371  1.00 34.490          C  
ATOM   1725  CD  LYS A 109      43.244 -42.707  35.531  1.00 34.490          C  
ATOM   1726  CE  LYS A 109      43.183 -44.194  35.176  1.00 34.490          C  
ATOM   1727  NZ  LYS A 109      44.339 -44.615  34.326  1.00 34.490          N  
ATOM   1728  H   LYS A 109      39.626 -40.067  35.953  1.00 29.410          H  
ATOM   1729  HA  LYS A 109      40.891 -40.987  38.490  1.00 29.630          H  
ATOM   1730 1HB  LYS A 109      42.115 -40.221  35.817  1.00 41.390          H  
ATOM   1731 2HB  LYS A 109      43.046 -40.621  37.254  1.00 41.390          H  
ATOM   1732 1HG  LYS A 109      42.011 -42.875  37.285  1.00 41.390          H  
ATOM   1733 2HG  LYS A 109      41.128 -42.475  35.809  1.00 41.390          H  
ATOM   1734 1HD  LYS A 109      43.270 -42.122  34.611  1.00 41.390          H  
ATOM   1735 2HD  LYS A 109      44.160 -42.514  36.090  1.00 41.390          H  
ATOM   1736 1HE  LYS A 109      43.189 -44.780  36.094  1.00 41.390          H  
ATOM   1737 2HE  LYS A 109      42.258 -44.394  34.635  1.00 41.390          H  
ATOM   1738 1HZ  LYS A 109      44.261 -45.601  34.115  1.00 41.390          H  
ATOM   1739 2HZ  LYS A 109      44.338 -44.087  33.465  1.00 41.390          H  
ATOM   1740 3HZ  LYS A 109      45.204 -44.447  34.822  1.00 41.390          H  
ATOM   1741  N   LYS A 110      40.192 -38.037  38.034  1.00 24.610          N  
ATOM   1742  CA  LYS A 110      40.319 -36.644  38.461  1.00 24.820          C  
ATOM   1743  C   LYS A 110      39.418 -36.322  39.654  1.00 24.400          C  
ATOM   1744  O   LYS A 110      38.361 -36.934  39.851  1.00 24.030          O  
ATOM   1745  CB  LYS A 110      39.998 -35.699  37.301  1.00 34.660          C  
ATOM   1746  CG  LYS A 110      40.875 -35.877  36.040  1.00 34.660          C  
ATOM   1747  CD  LYS A 110      42.347 -35.520  36.292  1.00 34.660          C  
ATOM   1748  CE  LYS A 110      43.164 -35.584  35.005  1.00 34.660          C  
ATOM   1749  NZ  LYS A 110      44.611 -35.284  35.242  1.00 34.660          N  
ATOM   1750  H   LYS A 110      39.285 -38.355  37.678  1.00 29.530          H  
ATOM   1751  HA  LYS A 110      41.342 -36.472  38.788  1.00 29.780          H  
ATOM   1752 1HB  LYS A 110      38.963 -35.849  37.002  1.00 41.600          H  
ATOM   1753 2HB  LYS A 110      40.093 -34.667  37.636  1.00 41.600          H  
ATOM   1754 1HG  LYS A 110      40.816 -36.914  35.711  1.00 41.600          H  
ATOM   1755 2HG  LYS A 110      40.486 -35.243  35.245  1.00 41.600          H  
ATOM   1756 1HD  LYS A 110      42.419 -34.519  36.718  1.00 41.600          H  
ATOM   1757 2HD  LYS A 110      42.782 -36.231  36.995  1.00 41.600          H  
ATOM   1758 1HE  LYS A 110      43.076 -36.582  34.579  1.00 41.600          H  
ATOM   1759 2HE  LYS A 110      42.767 -34.860  34.294  1.00 41.600          H  
ATOM   1760 1HZ  LYS A 110      45.116 -35.338  34.368  1.00 41.600          H  
ATOM   1761 2HZ  LYS A 110      44.707 -34.354  35.627  1.00 41.600          H  
ATOM   1762 3HZ  LYS A 110      44.993 -35.958  35.892  1.00 41.600          H  
ATOM   1763  N   SER A 111      39.810 -35.325  40.439  1.00 24.560          N  
ATOM   1764  CA  SER A 111      39.002 -34.941  41.585  1.00 24.350          C  
ATOM   1765  C   SER A 111      39.114 -33.468  41.930  1.00 24.530          C  
ATOM   1766  O   SER A 111      40.025 -32.762  41.482  1.00 25.040          O  
ATOM   1767  CB  SER A 111      39.396 -35.776  42.789  1.00 34.170          C  
ATOM   1768  OG  SER A 111      40.719 -35.511  43.184  1.00 34.170          O  
ATOM   1769  H   SER A 111      40.681 -34.842  40.266  1.00 29.470          H  
ATOM   1770  HA  SER A 111      37.959 -35.146  41.348  1.00 29.220          H  
ATOM   1771 1HB  SER A 111      38.719 -35.562  43.617  1.00 41.010          H  
ATOM   1772 2HB  SER A 111      39.286 -36.832  42.547  1.00 41.010          H  
ATOM   1773  HG  SER A 111      40.883 -36.078  43.940  1.00 41.010          H  
ATOM   1774  N   VAL A 112      38.156 -33.011  42.728  1.00 24.230          N  
ATOM   1775  CA  VAL A 112      38.111 -31.637  43.187  1.00 24.470          C  
ATOM   1776  C   VAL A 112      38.373 -31.484  44.674  1.00 24.460          C  
ATOM   1777  O   VAL A 112      37.577 -31.908  45.506  1.00 24.260          O  
ATOM   1778  CB  VAL A 112      36.722 -31.036  42.850  1.00 34.160          C  
ATOM   1779  CG1 VAL A 112      36.595 -29.645  43.374  1.00 34.160          C  
ATOM   1780  CG2 VAL A 112      36.517 -31.048  41.351  1.00 34.160          C  
ATOM   1781  H   VAL A 112      37.444 -33.683  43.033  1.00 29.080          H  
ATOM   1782  HA  VAL A 112      38.873 -31.076  42.646  1.00 29.360          H  
ATOM   1783  HB  VAL A 112      35.982 -31.604  43.288  1.00 40.990          H  
ATOM   1784 1HG1 VAL A 112      35.609 -29.250  43.113  1.00 40.990          H  
ATOM   1785 2HG1 VAL A 112      36.705 -29.619  44.460  1.00 40.990          H  
ATOM   1786 3HG1 VAL A 112      37.342 -29.070  42.934  1.00 40.990          H  
ATOM   1787 1HG2 VAL A 112      35.533 -30.641  41.116  1.00 40.990          H  
ATOM   1788 2HG2 VAL A 112      37.288 -30.444  40.871  1.00 40.990          H  
ATOM   1789 3HG2 VAL A 112      36.578 -32.070  40.984  1.00 40.990          H  
ATOM   1790  N   SER A 113      39.461 -30.791  44.997  1.00 24.710          N  
ATOM   1791  CA  SER A 113      39.815 -30.533  46.388  1.00 24.950          C  
ATOM   1792  C   SER A 113      39.733 -29.039  46.708  1.00 25.040          C  
ATOM   1793  O   SER A 113      39.499 -28.651  47.853  1.00 25.260          O  
ATOM   1794  CB  SER A 113      41.218 -31.013  46.651  1.00 34.830          C  
ATOM   1795  OG  SER A 113      42.123 -30.290  45.867  1.00 34.830          O  
ATOM   1796  H   SER A 113      40.086 -30.502  44.258  1.00 29.650          H  
ATOM   1797  HA  SER A 113      39.119 -31.067  47.037  1.00 29.940          H  
ATOM   1798 1HB  SER A 113      41.457 -30.886  47.707  1.00 41.800          H  
ATOM   1799 2HB  SER A 113      41.292 -32.076  46.418  1.00 41.800          H  
ATOM   1800  HG  SER A 113      42.997 -30.619  46.092  1.00 41.800          H  
ATOM   1801  N   ASP A 114      39.891 -28.202  45.678  1.00 24.970          N  
ATOM   1802  CA  ASP A 114      39.857 -26.750  45.831  1.00 25.140          C  
ATOM   1803  C   ASP A 114      39.232 -26.034  44.624  1.00 24.890          C  
ATOM   1804  O   ASP A 114      39.395 -24.824  44.455  1.00 24.910          O  
ATOM   1805  CB  ASP A 114      41.270 -26.216  46.104  1.00 35.130          C  
ATOM   1806  CG  ASP A 114      42.270 -26.468  44.961  1.00 35.130          C  
ATOM   1807  OD1 ASP A 114      41.872 -26.977  43.926  1.00 35.130          O  
ATOM   1808  OD2 ASP A 114      43.423 -26.142  45.129  1.00 35.130          O  
ATOM   1809  H   ASP A 114      40.126 -28.587  44.778  1.00 29.960          H  
ATOM   1810  HA  ASP A 114      39.242 -26.522  46.703  1.00 30.170          H  
ATOM   1811 1HB  ASP A 114      41.219 -25.144  46.288  1.00 42.150          H  
ATOM   1812 2HB  ASP A 114      41.657 -26.682  47.012  1.00 42.150          H  
ATOM   1813  N   GLN A 115      38.492 -26.771  43.795  1.00 24.840          N  
ATOM   1814  CA  GLN A 115      37.869 -26.233  42.578  1.00 24.710          C  
ATOM   1815  C   GLN A 115      36.352 -26.371  42.664  1.00 24.290          C  
ATOM   1816  O   GLN A 115      35.701 -26.801  41.712  1.00 24.320          O  
ATOM   1817  CB  GLN A 115      38.399 -26.923  41.303  1.00 34.650          C  
ATOM   1818  CG  GLN A 115      39.891 -26.825  41.111  1.00 34.650          C  
ATOM   1819  CD  GLN A 115      40.391 -25.419  40.943  1.00 34.650          C  
ATOM   1820  OE1 GLN A 115      39.935 -24.648  40.091  1.00 34.650          O  
ATOM   1821  NE2 GLN A 115      41.346 -25.073  41.781  1.00 34.650          N  
ATOM   1822  H   GLN A 115      38.361 -27.745  44.020  1.00 29.810          H  
ATOM   1823  HA  GLN A 115      38.099 -25.170  42.506  1.00 29.650          H  
ATOM   1824 1HB  GLN A 115      38.146 -27.962  41.289  1.00 41.580          H  
ATOM   1825 2HB  GLN A 115      37.941 -26.482  40.431  1.00 41.580          H  
ATOM   1826 1HG  GLN A 115      40.382 -27.254  41.981  1.00 41.580          H  
ATOM   1827 2HG  GLN A 115      40.161 -27.384  40.221  1.00 41.580          H  
ATOM   1828 1HE2 GLN A 115      41.738 -24.159  41.760  1.00 41.580          H  
ATOM   1829 2HE2 GLN A 115      41.678 -25.754  42.487  1.00 41.580          H  
ATOM   1830  N   ASP A 116      35.786 -26.018  43.820  1.00 24.020          N  
ATOM   1831  CA  ASP A 116      34.356 -26.180  44.091  1.00 23.690          C  
ATOM   1832  C   ASP A 116      33.475 -25.485  43.071  1.00 23.090          C  
ATOM   1833  O   ASP A 116      32.416 -25.978  42.708  1.00 23.030          O  
ATOM   1834  CB  ASP A 116      33.998 -25.594  45.458  1.00 33.300          C  
ATOM   1835  CG  ASP A 116      34.534 -26.380  46.633  1.00 33.300          C  
ATOM   1836  OD1 ASP A 116      34.984 -27.478  46.453  1.00 33.300          O  
ATOM   1837  OD2 ASP A 116      34.495 -25.853  47.714  1.00 33.300          O  
ATOM   1838  H   ASP A 116      36.379 -25.667  44.558  1.00 28.820          H  
ATOM   1839  HA  ASP A 116      34.121 -27.247  44.080  1.00 28.430          H  
ATOM   1840 1HB  ASP A 116      34.373 -24.572  45.522  1.00 39.960          H  
ATOM   1841 2HB  ASP A 116      32.911 -25.544  45.542  1.00 39.960          H  
ATOM   1842  N   ASN A 117      33.950 -24.381  42.522  1.00 22.740          N  
ATOM   1843  CA  ASN A 117      33.163 -23.608  41.581  1.00 22.310          C  
ATOM   1844  C   ASN A 117      33.004 -24.286  40.207  1.00 21.590          C  
ATOM   1845  O   ASN A 117      32.269 -23.804  39.330  1.00 21.370          O  
ATOM   1846  CB  ASN A 117      33.780 -22.234  41.471  1.00 31.410          C  
ATOM   1847  CG  ASN A 117      33.545 -21.410  42.682  1.00 31.410          C  
ATOM   1848  OD1 ASN A 117      32.558 -21.592  43.405  1.00 31.410          O  
ATOM   1849  ND2 ASN A 117      34.442 -20.498  42.935  1.00 31.410          N  
ATOM   1850  H   ASN A 117      34.843 -24.021  42.834  1.00 27.290          H  
ATOM   1851  HA  ASN A 117      32.173 -23.503  41.999  1.00 26.770          H  
ATOM   1852 1HB  ASN A 117      34.848 -22.332  41.306  1.00 37.690          H  
ATOM   1853 2HB  ASN A 117      33.383 -21.712  40.664  1.00 37.690          H  
ATOM   1854 1HD2 ASN A 117      34.344 -19.912  43.738  1.00 37.690          H  
ATOM   1855 2HD2 ASN A 117      35.234 -20.387  42.335  1.00 37.690          H  
ATOM   1856  N   TYR A 118      33.697 -25.407  40.014  1.00 21.380          N  
ATOM   1857  CA  TYR A 118      33.692 -26.134  38.757  1.00 20.770          C  
ATOM   1858  C   TYR A 118      32.973 -27.503  38.788  1.00 20.270          C  
ATOM   1859  O   TYR A 118      33.063 -28.259  37.816  1.00 20.440          O  
ATOM   1860  CB  TYR A 118      35.151 -26.309  38.354  1.00 29.320          C  
ATOM   1861  CG  TYR A 118      35.868 -24.980  38.147  1.00 29.320          C  
ATOM   1862  CD1 TYR A 118      36.485 -24.338  39.221  1.00 29.320          C  
ATOM   1863  CD2 TYR A 118      35.929 -24.422  36.893  1.00 29.320          C  
ATOM   1864  CE1 TYR A 118      37.147 -23.156  39.027  1.00 29.320          C  
ATOM   1865  CE2 TYR A 118      36.594 -23.234  36.694  1.00 29.320          C  
ATOM   1866  CZ  TYR A 118      37.205 -22.603  37.755  1.00 29.320          C  
ATOM   1867  OH  TYR A 118      37.870 -21.417  37.556  1.00 29.320          O  
ATOM   1868  H   TYR A 118      34.270 -25.788  40.771  1.00 25.660          H  
ATOM   1869  HA  TYR A 118      33.189 -25.517  38.015  1.00 24.920          H  
ATOM   1870 1HB  TYR A 118      35.675 -26.865  39.130  1.00 35.190          H  
ATOM   1871 2HB  TYR A 118      35.217 -26.885  37.433  1.00 35.190          H  
ATOM   1872  HD1 TYR A 118      36.443 -24.770  40.211  1.00 35.190          H  
ATOM   1873  HD2 TYR A 118      35.456 -24.927  36.060  1.00 35.190          H  
ATOM   1874  HE1 TYR A 118      37.630 -22.662  39.870  1.00 35.190          H  
ATOM   1875  HE2 TYR A 118      36.644 -22.797  35.697  1.00 35.190          H  
ATOM   1876  HH  TYR A 118      38.300 -21.147  38.371  1.00 35.190          H  
ATOM   1877  N   ILE A 119      32.279 -27.824  39.884  1.00 19.750          N  
ATOM   1878  CA  ILE A 119      31.579 -29.122  40.017  1.00 19.330          C  
ATOM   1879  C   ILE A 119      30.431 -29.356  38.986  1.00 18.460          C  
ATOM   1880  O   ILE A 119      29.786 -28.396  38.583  1.00 18.050          O  
ATOM   1881  CB  ILE A 119      31.089 -29.290  41.458  1.00 27.230          C  
ATOM   1882  CG1 ILE A 119      30.155 -28.091  41.811  1.00 27.230          C  
ATOM   1883  CG2 ILE A 119      32.320 -29.452  42.394  1.00 27.230          C  
ATOM   1884  CD1 ILE A 119      29.446 -28.199  43.119  1.00 27.230          C  
ATOM   1885  H   ILE A 119      32.258 -27.142  40.648  1.00 23.700          H  
ATOM   1886  HA  ILE A 119      32.352 -29.861  39.885  1.00 23.200          H  
ATOM   1887  HB  ILE A 119      30.484 -30.187  41.529  1.00 32.680          H  
ATOM   1888 1HG1 ILE A 119      30.718 -27.203  41.820  1.00 32.680          H  
ATOM   1889 2HG1 ILE A 119      29.418 -27.993  41.035  1.00 32.680          H  
ATOM   1890 1HG2 ILE A 119      32.016 -29.593  43.424  1.00 32.680          H  
ATOM   1891 2HG2 ILE A 119      32.895 -30.321  42.075  1.00 32.680          H  
ATOM   1892 3HG2 ILE A 119      32.944 -28.564  42.328  1.00 32.680          H  
ATOM   1893 1HD1 ILE A 119      28.841 -27.325  43.276  1.00 32.680          H  
ATOM   1894 2HD1 ILE A 119      28.816 -29.080  43.108  1.00 32.680          H  
ATOM   1895 3HD1 ILE A 119      30.168 -28.260  43.926  1.00 32.680          H  
ATOM   1896  N   PRO A 120      30.285 -30.591  38.426  1.00 18.280          N  
ATOM   1897  CA  PRO A 120      29.267 -31.069  37.458  1.00 17.560          C  
ATOM   1898  C   PRO A 120      27.838 -31.518  37.882  1.00 16.750          C  
ATOM   1899  O   PRO A 120      27.620 -32.031  38.981  1.00 16.610          O  
ATOM   1900  CB  PRO A 120      29.965 -32.290  36.884  1.00 26.340          C  
ATOM   1901  CG  PRO A 120      30.782 -32.820  38.016  1.00 26.340          C  
ATOM   1902  CD  PRO A 120      31.287 -31.631  38.749  1.00 26.340          C  
ATOM   1903  HA  PRO A 120      29.188 -30.301  36.677  1.00 21.070          H  
ATOM   1904 1HB  PRO A 120      29.213 -33.020  36.538  1.00 31.610          H  
ATOM   1905 2HB  PRO A 120      30.566 -32.022  36.003  1.00 31.610          H  
ATOM   1906 1HG  PRO A 120      30.157 -33.430  38.662  1.00 31.610          H  
ATOM   1907 2HG  PRO A 120      31.578 -33.486  37.625  1.00 31.610          H  
ATOM   1908 1HD  PRO A 120      31.302 -31.866  39.833  1.00 31.610          H  
ATOM   1909 2HD  PRO A 120      32.281 -31.369  38.342  1.00 31.610          H  
ATOM   1910  N   CYS A 121      26.954 -31.456  36.876  1.00 16.330          N  
ATOM   1911  CA  CYS A 121      25.596 -32.015  36.661  1.00 15.660          C  
ATOM   1912  C   CYS A 121      25.862 -33.479  36.252  1.00 14.790          C  
ATOM   1913  O   CYS A 121      26.878 -33.723  35.581  1.00 14.650          O  
ATOM   1914  CB  CYS A 121      24.881 -31.165  35.555  1.00 22.190          C  
ATOM   1915  SG  CYS A 121      23.079 -31.441  35.053  1.00 22.190          S  
ATOM   1916  H   CYS A 121      27.286 -30.908  36.096  1.00 19.600          H  
ATOM   1917  HA  CYS A 121      25.034 -31.987  37.594  1.00 18.790          H  
ATOM   1918 1HB  CYS A 121      24.962 -30.136  35.824  1.00 26.630          H  
ATOM   1919 2HB  CYS A 121      25.453 -31.271  34.666  1.00 26.630          H  
ATOM   1920  N   THR A 122      25.032 -34.476  36.629  1.00 14.340          N  
ATOM   1921  CA  THR A 122      23.689 -34.347  37.176  1.00 13.620          C  
ATOM   1922  C   THR A 122      23.388 -34.091  38.656  1.00 13.190          C  
ATOM   1923  O   THR A 122      24.215 -34.240  39.546  1.00 13.310          O  
ATOM   1924  CB  THR A 122      22.880 -35.564  36.702  1.00 19.360          C  
ATOM   1925  OG1 THR A 122      23.498 -36.751  37.162  1.00 19.360          O  
ATOM   1926  CG2 THR A 122      22.817 -35.577  35.190  1.00 19.360          C  
ATOM   1927  H   THR A 122      25.319 -35.429  36.455  1.00 17.210          H  
ATOM   1928  HA  THR A 122      23.259 -33.551  36.651  1.00 16.340          H  
ATOM   1929  HB  THR A 122      21.866 -35.515  37.103  1.00 23.230          H  
ATOM   1930  HG1 THR A 122      22.900 -37.491  37.026  1.00 23.230          H  
ATOM   1931 1HG2 THR A 122      22.240 -36.440  34.861  1.00 23.230          H  
ATOM   1932 2HG2 THR A 122      22.335 -34.665  34.834  1.00 23.230          H  
ATOM   1933 3HG2 THR A 122      23.806 -35.638  34.787  1.00 23.230          H  
ATOM   1934  N   LEU A 123      22.111 -33.732  38.847  1.00 12.870          N  
ATOM   1935  CA  LEU A 123      21.363 -33.450  40.070  1.00 12.600          C  
ATOM   1936  C   LEU A 123      20.454 -34.573  40.467  1.00 11.820          C  
ATOM   1937  O   LEU A 123      20.174 -34.763  41.636  1.00 11.730          O  
ATOM   1938  CB  LEU A 123      20.545 -32.166  39.882  1.00 17.750          C  
ATOM   1939  CG  LEU A 123      19.428 -31.785  40.891  1.00 17.750          C  
ATOM   1940  CD1 LEU A 123      19.878 -31.696  42.282  1.00 17.750          C  
ATOM   1941  CD2 LEU A 123      18.938 -30.416  40.467  1.00 17.750          C  
ATOM   1942  H   LEU A 123      21.576 -33.627  37.997  1.00 15.440          H  
ATOM   1943  HA  LEU A 123      22.073 -33.285  40.867  1.00 15.120          H  
ATOM   1944 1HB  LEU A 123      21.246 -31.336  39.867  1.00 21.300          H  
ATOM   1945 2HB  LEU A 123      20.051 -32.224  38.914  1.00 21.300          H  
ATOM   1946  HG  LEU A 123      18.620 -32.516  40.839  1.00 21.300          H  
ATOM   1947 1HD1 LEU A 123      19.028 -31.400  42.886  1.00 21.300          H  
ATOM   1948 2HD1 LEU A 123      20.246 -32.640  42.642  1.00 21.300          H  
ATOM   1949 3HD1 LEU A 123      20.636 -30.973  42.356  1.00 21.300          H  
ATOM   1950 1HD2 LEU A 123      18.154 -30.087  41.111  1.00 21.300          H  
ATOM   1951 2HD2 LEU A 123      19.760 -29.703  40.525  1.00 21.300          H  
ATOM   1952 3HD2 LEU A 123      18.573 -30.472  39.451  1.00 21.300          H  
ATOM   1953  N   GLU A 124      19.882 -35.255  39.506  1.00 11.460          N  
ATOM   1954  CA  GLU A 124      18.961 -36.307  39.842  1.00 10.920          C  
ATOM   1955  C   GLU A 124      19.182 -37.378  38.778  1.00 10.970          C  
ATOM   1956  O   GLU A 124      19.471 -37.008  37.636  1.00 11.330          O  
ATOM   1957  CB  GLU A 124      17.530 -35.770  39.847  1.00 15.500          C  
ATOM   1958  CG  GLU A 124      16.480 -36.671  40.474  1.00 15.500          C  
ATOM   1959  CD  GLU A 124      15.139 -36.038  40.437  1.00 15.500          C  
ATOM   1960  OE1 GLU A 124      14.983 -35.106  39.663  1.00 15.500          O  
ATOM   1961  OE2 GLU A 124      14.255 -36.494  41.089  1.00 15.500          O  
ATOM   1962  H   GLU A 124      20.091 -35.061  38.540  1.00 13.750          H  
ATOM   1963  HA  GLU A 124      19.193 -36.652  40.831  1.00 13.100          H  
ATOM   1964 1HB  GLU A 124      17.502 -34.818  40.374  1.00 18.600          H  
ATOM   1965 2HB  GLU A 124      17.221 -35.582  38.824  1.00 18.600          H  
ATOM   1966 1HG  GLU A 124      16.430 -37.602  39.905  1.00 18.600          H  
ATOM   1967 2HG  GLU A 124      16.750 -36.918  41.498  1.00 18.600          H  
ATOM   1968  N   PRO A 125      19.167 -38.677  39.130  1.00 10.840          N  
ATOM   1969  CA  PRO A 125      19.295 -39.820  38.240  1.00 11.120          C  
ATOM   1970  C   PRO A 125      18.166 -39.908  37.222  1.00 11.140          C  
ATOM   1971  O   PRO A 125      17.098 -39.332  37.419  1.00 11.030          O  
ATOM   1972  CB  PRO A 125      19.223 -41.012  39.186  1.00 16.680          C  
ATOM   1973  CG  PRO A 125      19.601 -40.483  40.538  1.00 16.680          C  
ATOM   1974  CD  PRO A 125      19.095 -39.078  40.575  1.00 16.680          C  
ATOM   1975  HA  PRO A 125      20.271 -39.775  37.738  1.00 13.340          H  
ATOM   1976 1HB  PRO A 125      18.238 -41.413  39.136  1.00 20.020          H  
ATOM   1977 2HB  PRO A 125      19.900 -41.801  38.841  1.00 20.020          H  
ATOM   1978 1HG  PRO A 125      19.161 -41.105  41.325  1.00 20.020          H  
ATOM   1979 2HG  PRO A 125      20.696 -40.533  40.678  1.00 20.020          H  
ATOM   1980 1HD  PRO A 125      18.067 -39.034  40.953  1.00 20.020          H  
ATOM   1981 2HD  PRO A 125      19.806 -38.558  41.213  1.00 20.020          H  
ATOM   1982  N   VAL A 126      18.443 -40.622  36.128  1.00 11.500          N  
ATOM   1983  CA  VAL A 126      17.560 -40.965  34.993  1.00 11.800          C  
ATOM   1984  C   VAL A 126      16.039 -40.691  35.081  1.00 12.080          C  
ATOM   1985  O   VAL A 126      15.443 -40.255  34.098  1.00 12.620          O  
ATOM   1986  CB  VAL A 126      17.801 -42.463  34.663  1.00 16.400          C  
ATOM   1987  CG1 VAL A 126      17.423 -43.381  35.861  1.00 16.400          C  
ATOM   1988  CG2 VAL A 126      16.993 -42.874  33.426  1.00 16.400          C  
ATOM   1989  H   VAL A 126      19.380 -40.997  36.078  1.00 13.800          H  
ATOM   1990  HA  VAL A 126      17.929 -40.389  34.145  1.00 14.160          H  
ATOM   1991  HB  VAL A 126      18.863 -42.598  34.471  1.00 19.680          H  
ATOM   1992 1HG1 VAL A 126      17.649 -44.406  35.591  1.00 19.680          H  
ATOM   1993 2HG1 VAL A 126      18.005 -43.107  36.737  1.00 19.680          H  
ATOM   1994 3HG1 VAL A 126      16.379 -43.317  36.091  1.00 19.680          H  
ATOM   1995 1HG2 VAL A 126      17.199 -43.918  33.193  1.00 19.680          H  
ATOM   1996 2HG2 VAL A 126      15.925 -42.760  33.610  1.00 19.680          H  
ATOM   1997 3HG2 VAL A 126      17.278 -42.250  32.579  1.00 19.680          H  
ATOM   1998  N   PHE A 127      15.424 -40.974  36.214  1.00 11.890          N  
ATOM   1999  CA  PHE A 127      13.988 -40.853  36.437  1.00 12.360          C  
ATOM   2000  C   PHE A 127      13.522 -39.485  36.892  1.00 13.050          C  
ATOM   2001  O   PHE A 127      12.327 -39.271  37.119  1.00 13.230          O  
ATOM   2002  CB  PHE A 127      13.590 -41.825  37.538  1.00 17.120          C  
ATOM   2003  CG  PHE A 127      14.480 -41.694  38.796  1.00 17.120          C  
ATOM   2004  CD1 PHE A 127      14.346 -40.646  39.681  1.00 17.120          C  
ATOM   2005  CD2 PHE A 127      15.418 -42.645  39.096  1.00 17.120          C  
ATOM   2006  CE1 PHE A 127      15.112 -40.551  40.806  1.00 17.120          C  
ATOM   2007  CE2 PHE A 127      16.177 -42.565  40.228  1.00 17.120          C  
ATOM   2008  CZ  PHE A 127      16.023 -41.512  41.085  1.00 17.120          C  
ATOM   2009  H   PHE A 127      15.982 -41.322  36.986  1.00 14.270          H  
ATOM   2010  HA  PHE A 127      13.475 -41.104  35.507  1.00 14.830          H  
ATOM   2011 1HB  PHE A 127      12.557 -41.645  37.832  1.00 20.540          H  
ATOM   2012 2HB  PHE A 127      13.647 -42.830  37.171  1.00 20.540          H  
ATOM   2013  HD1 PHE A 127      13.625 -39.875  39.488  1.00 20.540          H  
ATOM   2014  HD2 PHE A 127      15.554 -43.468  38.438  1.00 20.540          H  
ATOM   2015  HE1 PHE A 127      14.973 -39.701  41.487  1.00 20.540          H  
ATOM   2016  HE2 PHE A 127      16.912 -43.337  40.445  1.00 20.540          H  
ATOM   2017  HZ  PHE A 127      16.623 -41.441  41.983  1.00 20.540          H  
ATOM   2018  N   GLY A 128      14.460 -38.584  37.065  1.00 13.580          N  
ATOM   2019  CA  GLY A 128      14.194 -37.295  37.647  1.00 14.200          C  
ATOM   2020  C   GLY A 128      13.520 -36.214  36.826  1.00 14.350          C  
ATOM   2021  O   GLY A 128      13.158 -36.383  35.658  1.00 14.650          O  
ATOM   2022  H   GLY A 128      15.425 -38.846  36.860  1.00 16.300          H  
ATOM   2023 1HA  GLY A 128      13.628 -37.442  38.567  1.00 17.040          H  
ATOM   2024 2HA  GLY A 128      15.162 -36.908  37.940  1.00 17.040          H  
ATOM   2025  N   LYS A 129      13.313 -35.091  37.524  1.00 14.270          N  
ATOM   2026  CA  LYS A 129      12.647 -33.893  37.038  1.00 14.520          C  
ATOM   2027  C   LYS A 129      13.413 -32.585  37.312  1.00 14.260          C  
ATOM   2028  O   LYS A 129      13.106 -31.557  36.710  1.00 14.440          O  
ATOM   2029  CB  LYS A 129      11.271 -33.781  37.698  1.00 20.230          C  
ATOM   2030  CG  LYS A 129      10.295 -34.900  37.362  1.00 20.230          C  
ATOM   2031  CD  LYS A 129       8.969 -34.696  38.090  1.00 20.230          C  
ATOM   2032  CE  LYS A 129       7.973 -35.794  37.766  1.00 20.230          C  
ATOM   2033  NZ  LYS A 129       6.706 -35.624  38.531  1.00 20.230          N  
ATOM   2034  H   LYS A 129      13.676 -35.090  38.475  1.00 17.120          H  
ATOM   2035  HA  LYS A 129      12.527 -33.989  35.958  1.00 17.420          H  
ATOM   2036 1HB  LYS A 129      11.392 -33.758  38.782  1.00 24.270          H  
ATOM   2037 2HB  LYS A 129      10.807 -32.841  37.404  1.00 24.270          H  
ATOM   2038 1HG  LYS A 129      10.127 -34.920  36.285  1.00 24.270          H  
ATOM   2039 2HG  LYS A 129      10.720 -35.860  37.662  1.00 24.270          H  
ATOM   2040 1HD  LYS A 129       9.139 -34.684  39.170  1.00 24.270          H  
ATOM   2041 2HD  LYS A 129       8.542 -33.735  37.802  1.00 24.270          H  
ATOM   2042 1HE  LYS A 129       7.749 -35.766  36.700  1.00 24.270          H  
ATOM   2043 2HE  LYS A 129       8.410 -36.763  38.010  1.00 24.270          H  
ATOM   2044 1HZ  LYS A 129       6.061 -36.363  38.294  1.00 24.270          H  
ATOM   2045 2HZ  LYS A 129       6.907 -35.661  39.524  1.00 24.270          H  
ATOM   2046 3HZ  LYS A 129       6.287 -34.730  38.310  1.00 24.270          H  
ATOM   2047  N   MET A 130      14.325 -32.592  38.294  1.00 13.990          N  
ATOM   2048  CA  MET A 130      14.975 -31.355  38.747  1.00 13.820          C  
ATOM   2049  C   MET A 130      16.109 -30.865  37.854  1.00 13.840          C  
ATOM   2050  O   MET A 130      16.856 -31.659  37.281  1.00 13.770          O  
ATOM   2051  CB  MET A 130      15.526 -31.542  40.154  1.00 19.420          C  
ATOM   2052  CG  MET A 130      14.498 -31.742  41.235  1.00 19.420          C  
ATOM   2053  SD  MET A 130      15.235 -32.013  42.858  1.00 19.420          S  
ATOM   2054  CE  MET A 130      15.826 -30.387  43.317  1.00 19.420          C  
ATOM   2055  H   MET A 130      14.571 -33.474  38.753  1.00 16.790          H  
ATOM   2056  HA  MET A 130      14.220 -30.570  38.769  1.00 16.580          H  
ATOM   2057 1HB  MET A 130      16.201 -32.399  40.169  1.00 23.300          H  
ATOM   2058 2HB  MET A 130      16.089 -30.668  40.405  1.00 23.300          H  
ATOM   2059 1HG  MET A 130      13.845 -30.873  41.285  1.00 23.300          H  
ATOM   2060 2HG  MET A 130      13.890 -32.616  40.987  1.00 23.300          H  
ATOM   2061 1HE  MET A 130      16.279 -30.439  44.293  1.00 23.300          H  
ATOM   2062 2HE  MET A 130      16.551 -30.038  42.612  1.00 23.300          H  
ATOM   2063 3HE  MET A 130      14.989 -29.692  43.348  1.00 23.300          H  
ATOM   2064  N   PHE A 131      16.247 -29.541  37.770  1.00 14.060          N  
ATOM   2065  CA  PHE A 131      17.342 -28.894  37.055  1.00 14.240          C  
ATOM   2066  C   PHE A 131      17.467 -27.420  37.447  1.00 14.640          C  
ATOM   2067  O   PHE A 131      16.543 -26.878  38.056  1.00 14.920          O  
ATOM   2068  CB  PHE A 131      17.169 -29.057  35.553  1.00 19.860          C  
ATOM   2069  CG  PHE A 131      15.883 -28.521  34.990  1.00 19.860          C  
ATOM   2070  CD1 PHE A 131      15.777 -27.220  34.582  1.00 19.860          C  
ATOM   2071  CD2 PHE A 131      14.779 -29.341  34.846  1.00 19.860          C  
ATOM   2072  CE1 PHE A 131      14.609 -26.730  34.050  1.00 19.860          C  
ATOM   2073  CE2 PHE A 131      13.607 -28.862  34.321  1.00 19.860          C  
ATOM   2074  CZ  PHE A 131      13.521 -27.551  33.923  1.00 19.860          C  
ATOM   2075  H   PHE A 131      15.569 -28.952  38.234  1.00 16.870          H  
ATOM   2076  HA  PHE A 131      18.266 -29.392  37.332  1.00 17.090          H  
ATOM   2077 1HB  PHE A 131      17.988 -28.582  35.048  1.00 23.840          H  
ATOM   2078 2HB  PHE A 131      17.225 -30.112  35.318  1.00 23.840          H  
ATOM   2079  HD1 PHE A 131      16.630 -26.567  34.692  1.00 23.840          H  
ATOM   2080  HD2 PHE A 131      14.840 -30.385  35.164  1.00 23.840          H  
ATOM   2081  HE1 PHE A 131      14.554 -25.684  33.731  1.00 23.840          H  
ATOM   2082  HE2 PHE A 131      12.745 -29.526  34.226  1.00 23.840          H  
ATOM   2083  HZ  PHE A 131      12.593 -27.168  33.512  1.00 23.840          H  
ATOM   2084  N   GLU A 132      18.598 -26.794  37.073  1.00 14.780          N  
ATOM   2085  CA  GLU A 132      18.884 -25.354  37.246  1.00 15.290          C  
ATOM   2086  C   GLU A 132      20.250 -25.044  36.615  1.00 15.310          C  
ATOM   2087  O   GLU A 132      21.080 -25.929  36.468  1.00 15.120          O  
ATOM   2088  CB  GLU A 132      18.850 -24.942  38.739  1.00 21.200          C  
ATOM   2089  CG  GLU A 132      19.075 -23.420  39.044  1.00 21.200          C  
ATOM   2090  CD  GLU A 132      18.109 -22.495  38.355  1.00 21.200          C  
ATOM   2091  OE1 GLU A 132      17.133 -22.098  38.943  1.00 21.200          O  
ATOM   2092  OE2 GLU A 132      18.374 -22.193  37.205  1.00 21.200          O  
ATOM   2093  H   GLU A 132      19.301 -27.346  36.607  1.00 17.740          H  
ATOM   2094  HA  GLU A 132      18.124 -24.777  36.716  1.00 18.350          H  
ATOM   2095 1HB  GLU A 132      17.899 -25.208  39.185  1.00 25.440          H  
ATOM   2096 2HB  GLU A 132      19.623 -25.492  39.275  1.00 25.440          H  
ATOM   2097 1HG  GLU A 132      18.963 -23.283  40.118  1.00 25.440          H  
ATOM   2098 2HG  GLU A 132      20.066 -23.120  38.791  1.00 25.440          H  
ATOM   2099  N   LEU A 133      20.510 -23.799  36.264  1.00 15.640          N  
ATOM   2100  CA  LEU A 133      21.782 -23.431  35.627  1.00 15.770          C  
ATOM   2101  C   LEU A 133      22.928 -23.100  36.612  1.00 16.280          C  
ATOM   2102  O   LEU A 133      23.222 -21.920  36.825  1.00 16.490          O  
ATOM   2103  CB  LEU A 133      21.504 -22.205  34.726  1.00 22.030          C  
ATOM   2104  CG  LEU A 133      22.591 -21.747  33.714  1.00 22.030          C  
ATOM   2105  CD1 LEU A 133      22.803 -22.832  32.656  1.00 22.030          C  
ATOM   2106  CD2 LEU A 133      22.146 -20.437  33.053  1.00 22.030          C  
ATOM   2107  H   LEU A 133      19.785 -23.089  36.439  1.00 18.770          H  
ATOM   2108  HA  LEU A 133      22.094 -24.276  35.023  1.00 18.920          H  
ATOM   2109 1HB  LEU A 133      20.611 -22.422  34.152  1.00 26.430          H  
ATOM   2110 2HB  LEU A 133      21.278 -21.355  35.373  1.00 26.430          H  
ATOM   2111  HG  LEU A 133      23.536 -21.586  34.232  1.00 26.430          H  
ATOM   2112 1HD1 LEU A 133      23.565 -22.509  31.948  1.00 26.430          H  
ATOM   2113 2HD1 LEU A 133      23.131 -23.747  33.114  1.00 26.430          H  
ATOM   2114 3HD1 LEU A 133      21.870 -23.012  32.121  1.00 26.430          H  
ATOM   2115 1HD2 LEU A 133      22.910 -20.124  32.353  1.00 26.430          H  
ATOM   2116 2HD2 LEU A 133      21.207 -20.583  32.522  1.00 26.430          H  
ATOM   2117 3HD2 LEU A 133      22.016 -19.666  33.815  1.00 26.430          H  
ATOM   2118  N   THR A 134      23.562 -24.122  37.229  1.00 16.630          N  
ATOM   2119  CA  THR A 134      24.585 -23.884  38.268  1.00 17.260          C  
ATOM   2120  C   THR A 134      26.053 -24.437  38.117  1.00 17.190          C  
ATOM   2121  O   THR A 134      26.898 -24.020  38.899  1.00 17.210          O  
ATOM   2122  CB  THR A 134      24.046 -24.316  39.650  1.00 23.910          C  
ATOM   2123  OG1 THR A 134      23.743 -25.706  39.653  1.00 23.910          O  
ATOM   2124  CG2 THR A 134      22.804 -23.563  39.968  1.00 23.910          C  
ATOM   2125  H   THR A 134      23.301 -25.084  37.002  1.00 19.960          H  
ATOM   2126  HA  THR A 134      24.696 -22.803  38.333  1.00 20.710          H  
ATOM   2127  HB  THR A 134      24.792 -24.107  40.403  1.00 28.690          H  
ATOM   2128  HG1 THR A 134      23.567 -25.980  40.552  1.00 28.690          H  
ATOM   2129 1HG2 THR A 134      22.435 -23.864  40.944  1.00 28.690          H  
ATOM   2130 2HG2 THR A 134      23.015 -22.494  39.969  1.00 28.690          H  
ATOM   2131 3HG2 THR A 134      22.071 -23.788  39.225  1.00 28.690          H  
ATOM   2132  N   CYS A 135      26.417 -25.294  37.124  1.00 17.240          N  
ATOM   2133  CA  CYS A 135      27.805 -25.824  37.047  1.00 17.320          C  
ATOM   2134  C   CYS A 135      28.828 -24.704  36.836  1.00 17.600          C  
ATOM   2135  O   CYS A 135      30.039 -24.919  36.974  1.00 17.550          O  
ATOM   2136  CB  CYS A 135      28.040 -26.798  35.873  1.00 24.220          C  
ATOM   2137  SG  CYS A 135      27.175 -28.380  35.928  1.00 24.220          S  
ATOM   2138  H   CYS A 135      25.689 -25.650  36.517  1.00 20.690          H  
ATOM   2139  HA  CYS A 135      28.033 -26.338  37.972  1.00 20.780          H  
ATOM   2140 1HB  CYS A 135      27.815 -26.305  34.938  1.00 29.060          H  
ATOM   2141 2HB  CYS A 135      29.103 -27.029  35.843  1.00 29.060          H  
ATOM   2142  N   THR A 136      28.376 -23.548  36.396  1.00 18.050          N  
ATOM   2143  CA  THR A 136      29.280 -22.442  36.176  1.00 18.510          C  
ATOM   2144  C   THR A 136      29.147 -21.424  37.283  1.00 18.790          C  
ATOM   2145  O   THR A 136      28.264 -20.566  37.239  1.00 18.720          O  
ATOM   2146  CB  THR A 136      28.975 -21.739  34.831  1.00 25.730          C  
ATOM   2147  OG1 THR A 136      29.111 -22.669  33.742  1.00 25.730          O  
ATOM   2148  CG2 THR A 136      29.941 -20.588  34.617  1.00 25.730          C  
ATOM   2149  H   THR A 136      27.382 -23.440  36.252  1.00 21.660          H  
ATOM   2150  HA  THR A 136      30.300 -22.807  36.176  1.00 22.210          H  
ATOM   2151  HB  THR A 136      27.953 -21.354  34.840  1.00 30.880          H  
ATOM   2152  HG1 THR A 136      28.302 -23.242  33.682  1.00 30.880          H  
ATOM   2153 1HG2 THR A 136      29.700 -20.124  33.673  1.00 30.880          H  
ATOM   2154 2HG2 THR A 136      29.853 -19.850  35.409  1.00 30.880          H  
ATOM   2155 3HG2 THR A 136      30.938 -20.954  34.596  1.00 30.880          H  
ATOM   2156  N   LEU A 137      30.044 -21.472  38.261  1.00 19.230          N  
ATOM   2157  CA  LEU A 137      29.958 -20.518  39.342  1.00 19.620          C  
ATOM   2158  C   LEU A 137      31.001 -19.365  39.310  1.00 20.380          C  
ATOM   2159  O   LEU A 137      30.661 -18.269  39.756  1.00 20.640          O  
ATOM   2160  CB  LEU A 137      30.014 -21.294  40.662  1.00 27.310          C  
ATOM   2161  CG  LEU A 137      28.856 -22.366  40.855  1.00 27.310          C  
ATOM   2162  CD1 LEU A 137      29.080 -23.132  42.139  1.00 27.310          C  
ATOM   2163  CD2 LEU A 137      27.463 -21.695  40.876  1.00 27.310          C  
ATOM   2164  H   LEU A 137      30.751 -22.214  38.310  1.00 23.080          H  
ATOM   2165  HA  LEU A 137      28.993 -20.031  39.282  1.00 23.540          H  
ATOM   2166 1HB  LEU A 137      30.944 -21.822  40.707  1.00 32.770          H  
ATOM   2167 2HB  LEU A 137      29.973 -20.589  41.493  1.00 32.770          H  
ATOM   2168  HG  LEU A 137      28.895 -23.080  40.033  1.00 32.770          H  
ATOM   2169 1HD1 LEU A 137      28.296 -23.880  42.250  1.00 32.770          H  
ATOM   2170 2HD1 LEU A 137      30.025 -23.628  42.104  1.00 32.770          H  
ATOM   2171 3HD1 LEU A 137      29.056 -22.447  42.985  1.00 32.770          H  
ATOM   2172 1HD2 LEU A 137      26.705 -22.468  41.004  1.00 32.770          H  
ATOM   2173 2HD2 LEU A 137      27.405 -20.988  41.702  1.00 32.770          H  
ATOM   2174 3HD2 LEU A 137      27.268 -21.178  39.941  1.00 32.770          H  
ATOM   2175  N   PRO A 138      32.268 -19.551  38.842  1.00 20.840          N  
ATOM   2176  CA  PRO A 138      33.309 -18.548  38.861  1.00 21.650          C  
ATOM   2177  C   PRO A 138      33.136 -17.594  37.688  1.00 21.910          C  
ATOM   2178  O   PRO A 138      32.642 -17.997  36.621  1.00 21.790          O  
ATOM   2179  CB  PRO A 138      34.567 -19.398  38.765  1.00 32.470          C  
ATOM   2180  CG  PRO A 138      34.155 -20.535  37.902  1.00 32.470          C  
ATOM   2181  CD  PRO A 138      32.686 -20.760  38.150  1.00 32.470          C  
ATOM   2182  HA  PRO A 138      33.271 -18.003  39.817  1.00 25.980          H  
ATOM   2183 1HB  PRO A 138      35.397 -18.802  38.336  1.00 38.970          H  
ATOM   2184 2HB  PRO A 138      34.886 -19.714  39.764  1.00 38.970          H  
ATOM   2185 1HG  PRO A 138      34.395 -20.293  36.892  1.00 38.970          H  
ATOM   2186 2HG  PRO A 138      34.728 -21.425  38.158  1.00 38.970          H  
ATOM   2187 1HD  PRO A 138      32.209 -20.818  37.162  1.00 38.970          H  
ATOM   2188 2HD  PRO A 138      32.553 -21.621  38.723  1.00 38.970          H  
ATOM   2189  N   LEU A 139      33.648 -16.380  37.836  1.00 22.420          N  
ATOM   2190  CA  LEU A 139      33.644 -15.411  36.750  1.00 22.840          C  
ATOM   2191  C   LEU A 139      34.326 -15.883  35.476  1.00 23.350          C  
ATOM   2192  O   LEU A 139      33.777 -15.725  34.386  1.00 23.520          O  
ATOM   2193  CB  LEU A 139      34.334 -14.117  37.198  1.00 31.810          C  
ATOM   2194  CG  LEU A 139      34.482 -13.000  36.120  1.00 31.810          C  
ATOM   2195  CD1 LEU A 139      33.105 -12.511  35.649  1.00 31.810          C  
ATOM   2196  CD2 LEU A 139      35.300 -11.864  36.698  1.00 31.810          C  
ATOM   2197  H   LEU A 139      34.040 -16.110  38.729  1.00 26.900          H  
ATOM   2198  HA  LEU A 139      32.602 -15.198  36.518  1.00 27.410          H  
ATOM   2199 1HB  LEU A 139      33.784 -13.700  38.037  1.00 38.170          H  
ATOM   2200 2HB  LEU A 139      35.344 -14.370  37.543  1.00 38.170          H  
ATOM   2201  HG  LEU A 139      35.007 -13.400  35.264  1.00 38.170          H  
ATOM   2202 1HD1 LEU A 139      33.240 -11.737  34.894  1.00 38.170          H  
ATOM   2203 2HD1 LEU A 139      32.537 -13.330  35.211  1.00 38.170          H  
ATOM   2204 3HD1 LEU A 139      32.556 -12.100  36.491  1.00 38.170          H  
ATOM   2205 1HD2 LEU A 139      35.430 -11.087  35.944  1.00 38.170          H  
ATOM   2206 2HD2 LEU A 139      34.790 -11.445  37.566  1.00 38.170          H  
ATOM   2207 3HD2 LEU A 139      36.280 -12.246  37.000  1.00 38.170          H  
ATOM   2208  N   GLU A 140      35.526 -16.437  35.593  1.00 23.700          N  
ATOM   2209  CA  GLU A 140      36.287 -16.783  34.404  1.00 24.300          C  
ATOM   2210  C   GLU A 140      35.622 -17.856  33.555  1.00 24.070          C  
ATOM   2211  O   GLU A 140      35.603 -17.748  32.326  1.00 24.340          O  
ATOM   2212  CB  GLU A 140      37.686 -17.210  34.831  1.00 33.780          C  
ATOM   2213  CG  GLU A 140      38.509 -16.060  35.445  1.00 33.780          C  
ATOM   2214  CD  GLU A 140      38.129 -15.747  36.892  1.00 33.780          C  
ATOM   2215  OE1 GLU A 140      37.362 -16.500  37.469  1.00 33.780          O  
ATOM   2216  OE2 GLU A 140      38.580 -14.755  37.403  1.00 33.780          O  
ATOM   2217  H   GLU A 140      35.940 -16.571  36.518  1.00 28.440          H  
ATOM   2218  HA  GLU A 140      36.377 -15.886  33.794  1.00 29.160          H  
ATOM   2219 1HB  GLU A 140      37.618 -18.016  35.563  1.00 40.540          H  
ATOM   2220 2HB  GLU A 140      38.230 -17.594  33.967  1.00 40.540          H  
ATOM   2221 1HG  GLU A 140      39.565 -16.323  35.408  1.00 40.540          H  
ATOM   2222 2HG  GLU A 140      38.363 -15.165  34.839  1.00 40.540          H  
ATOM   2223  N   LYS A 141      35.068 -18.883  34.194  1.00 23.660          N  
ATOM   2224  CA  LYS A 141      34.395 -19.921  33.436  1.00 23.520          C  
ATOM   2225  C   LYS A 141      33.218 -19.303  32.708  1.00 23.060          C  
ATOM   2226  O   LYS A 141      32.996 -19.595  31.542  1.00 22.890          O  
ATOM   2227  CB  LYS A 141      33.956 -21.091  34.311  1.00 32.980          C  
ATOM   2228  CG  LYS A 141      33.292 -22.247  33.557  1.00 32.980          C  
ATOM   2229  CD  LYS A 141      32.967 -23.425  34.496  1.00 32.980          C  
ATOM   2230  CE  LYS A 141      32.114 -24.503  33.793  1.00 32.980          C  
ATOM   2231  NZ  LYS A 141      31.779 -25.672  34.706  1.00 32.980          N  
ATOM   2232  H   LYS A 141      35.135 -18.923  35.201  1.00 28.390          H  
ATOM   2233  HA  LYS A 141      35.084 -20.304  32.683  1.00 28.220          H  
ATOM   2234 1HB  LYS A 141      34.807 -21.481  34.860  1.00 39.580          H  
ATOM   2235 2HB  LYS A 141      33.234 -20.731  35.024  1.00 39.580          H  
ATOM   2236 1HG  LYS A 141      32.377 -21.896  33.100  1.00 39.580          H  
ATOM   2237 2HG  LYS A 141      33.957 -22.586  32.764  1.00 39.580          H  
ATOM   2238 1HD  LYS A 141      33.889 -23.879  34.820  1.00 39.580          H  
ATOM   2239 2HD  LYS A 141      32.443 -23.061  35.374  1.00 39.580          H  
ATOM   2240 1HE  LYS A 141      31.189 -24.043  33.470  1.00 39.580          H  
ATOM   2241 2HE  LYS A 141      32.643 -24.876  32.917  1.00 39.580          H  
ATOM   2242 1HZ  LYS A 141      31.204 -26.331  34.197  1.00 39.580          H  
ATOM   2243 2HZ  LYS A 141      32.626 -26.136  34.995  1.00 39.580          H  
ATOM   2244 3HZ  LYS A 141      31.254 -25.329  35.559  1.00 39.580          H  
ATOM   2245  N   ASP A 142      32.466 -18.421  33.379  1.00 23.000          N  
ATOM   2246  CA  ASP A 142      31.315 -17.809  32.728  1.00 22.660          C  
ATOM   2247  C   ASP A 142      31.736 -16.958  31.523  1.00 22.430          C  
ATOM   2248  O   ASP A 142      31.142 -17.055  30.448  1.00 22.340          O  
ATOM   2249  CB  ASP A 142      30.551 -16.947  33.743  1.00 31.860          C  
ATOM   2250  CG  ASP A 142      29.189 -16.470  33.258  1.00 31.860          C  
ATOM   2251  OD1 ASP A 142      28.348 -17.305  33.028  1.00 31.860          O  
ATOM   2252  OD2 ASP A 142      28.991 -15.281  33.145  1.00 31.860          O  
ATOM   2253  H   ASP A 142      32.654 -18.214  34.368  1.00 27.600          H  
ATOM   2254  HA  ASP A 142      30.661 -18.595  32.360  1.00 27.190          H  
ATOM   2255 1HB  ASP A 142      30.429 -17.504  34.674  1.00 38.230          H  
ATOM   2256 2HB  ASP A 142      31.157 -16.070  33.981  1.00 38.230          H  
ATOM   2257  N   LEU A 143      32.811 -16.178  31.669  1.00 22.440          N  
ATOM   2258  CA  LEU A 143      33.271 -15.309  30.588  1.00 22.350          C  
ATOM   2259  C   LEU A 143      33.682 -16.096  29.352  1.00 22.000          C  
ATOM   2260  O   LEU A 143      33.515 -15.631  28.222  1.00 22.100          O  
ATOM   2261  CB  LEU A 143      34.465 -14.455  31.043  1.00 31.330          C  
ATOM   2262  CG  LEU A 143      34.198 -13.346  32.102  1.00 31.330          C  
ATOM   2263  CD1 LEU A 143      35.537 -12.771  32.541  1.00 31.330          C  
ATOM   2264  CD2 LEU A 143      33.310 -12.247  31.531  1.00 31.330          C  
ATOM   2265  H   LEU A 143      33.274 -16.139  32.582  1.00 26.930          H  
ATOM   2266  HA  LEU A 143      32.448 -14.665  30.303  1.00 26.820          H  
ATOM   2267 1HB  LEU A 143      35.211 -15.133  31.463  1.00 37.590          H  
ATOM   2268 2HB  LEU A 143      34.897 -13.980  30.165  1.00 37.590          H  
ATOM   2269  HG  LEU A 143      33.710 -13.776  32.960  1.00 37.590          H  
ATOM   2270 1HD1 LEU A 143      35.374 -12.002  33.293  1.00 37.590          H  
ATOM   2271 2HD1 LEU A 143      36.153 -13.562  32.964  1.00 37.590          H  
ATOM   2272 3HD1 LEU A 143      36.044 -12.334  31.686  1.00 37.590          H  
ATOM   2273 1HD2 LEU A 143      33.151 -11.486  32.294  1.00 37.590          H  
ATOM   2274 2HD2 LEU A 143      33.796 -11.796  30.665  1.00 37.590          H  
ATOM   2275 3HD2 LEU A 143      32.349 -12.652  31.235  1.00 37.590          H  
ATOM   2276  N   LYS A 144      34.208 -17.298  29.557  1.00 21.640          N  
ATOM   2277  CA  LYS A 144      34.668 -18.138  28.467  1.00 21.320          C  
ATOM   2278  C   LYS A 144      33.582 -18.979  27.782  1.00 20.780          C  
ATOM   2279  O   LYS A 144      33.899 -19.718  26.845  1.00 20.890          O  
ATOM   2280  CB  LYS A 144      35.769 -19.071  28.972  1.00 29.980          C  
ATOM   2281  CG  LYS A 144      37.061 -18.367  29.375  1.00 29.980          C  
ATOM   2282  CD  LYS A 144      38.088 -19.362  29.902  1.00 29.980          C  
ATOM   2283  CE  LYS A 144      39.385 -18.669  30.310  1.00 29.980          C  
ATOM   2284  NZ  LYS A 144      40.392 -19.638  30.842  1.00 29.980          N  
ATOM   2285  H   LYS A 144      34.361 -17.621  30.521  1.00 25.970          H  
ATOM   2286  HA  LYS A 144      35.097 -17.484  27.709  1.00 25.580          H  
ATOM   2287 1HB  LYS A 144      35.397 -19.609  29.850  1.00 35.970          H  
ATOM   2288 2HB  LYS A 144      36.004 -19.808  28.207  1.00 35.970          H  
ATOM   2289 1HG  LYS A 144      37.472 -17.857  28.504  1.00 35.970          H  
ATOM   2290 2HG  LYS A 144      36.850 -17.621  30.137  1.00 35.970          H  
ATOM   2291 1HD  LYS A 144      37.672 -19.869  30.776  1.00 35.970          H  
ATOM   2292 2HD  LYS A 144      38.304 -20.106  29.137  1.00 35.970          H  
ATOM   2293 1HE  LYS A 144      39.805 -18.161  29.444  1.00 35.970          H  
ATOM   2294 2HE  LYS A 144      39.164 -17.930  31.083  1.00 35.970          H  
ATOM   2295 1HZ  LYS A 144      41.234 -19.142  31.102  1.00 35.970          H  
ATOM   2296 2HZ  LYS A 144      40.014 -20.105  31.654  1.00 35.970          H  
ATOM   2297 3HZ  LYS A 144      40.613 -20.323  30.133  1.00 35.970          H  
ATOM   2298  N   ILE A 145      32.321 -18.914  28.232  1.00 20.330          N  
ATOM   2299  CA  ILE A 145      31.299 -19.737  27.587  1.00 19.900          C  
ATOM   2300  C   ILE A 145      30.303 -18.933  26.775  1.00 19.520          C  
ATOM   2301  O   ILE A 145      29.390 -18.302  27.314  1.00 19.450          O  
ATOM   2302  CB  ILE A 145      30.527 -20.580  28.631  1.00 28.030          C  
ATOM   2303  CG1 ILE A 145      31.518 -21.508  29.364  1.00 28.030          C  
ATOM   2304  CG2 ILE A 145      29.384 -21.390  27.939  1.00 28.030          C  
ATOM   2305  CD1 ILE A 145      30.957 -22.197  30.595  1.00 28.030          C  
ATOM   2306  H   ILE A 145      32.069 -18.283  29.004  1.00 24.400          H  
ATOM   2307  HA  ILE A 145      31.794 -20.425  26.908  1.00 23.880          H  
ATOM   2308  HB  ILE A 145      30.099 -19.909  29.382  1.00 33.640          H  
ATOM   2309 1HG1 ILE A 145      31.854 -22.271  28.666  1.00 33.640          H  
ATOM   2310 2HG1 ILE A 145      32.378 -20.929  29.665  1.00 33.640          H  
ATOM   2311 1HG2 ILE A 145      28.835 -21.969  28.673  1.00 33.640          H  
ATOM   2312 2HG2 ILE A 145      28.689 -20.717  27.453  1.00 33.640          H  
ATOM   2313 3HG2 ILE A 145      29.811 -22.061  27.196  1.00 33.640          H  
ATOM   2314 1HD1 ILE A 145      31.730 -22.819  31.029  1.00 33.640          H  
ATOM   2315 2HD1 ILE A 145      30.642 -21.444  31.323  1.00 33.640          H  
ATOM   2316 3HD1 ILE A 145      30.109 -22.823  30.341  1.00 33.640          H  
ATOM   2317  N   THR A 146      30.447 -19.026  25.458  1.00 19.370          N  
ATOM   2318  CA  THR A 146      29.576 -18.331  24.534  1.00 19.120          C  
ATOM   2319  C   THR A 146      29.218 -19.271  23.396  1.00 18.380          C  
ATOM   2320  O   THR A 146      30.021 -20.130  23.026  1.00 18.490          O  
ATOM   2321  CB  THR A 146      30.249 -17.075  23.943  1.00 26.870          C  
ATOM   2322  OG1 THR A 146      31.386 -17.465  23.154  1.00 26.870          O  
ATOM   2323  CG2 THR A 146      30.722 -16.148  25.066  1.00 26.870          C  
ATOM   2324  H   THR A 146      31.212 -19.572  25.082  1.00 23.240          H  
ATOM   2325  HA  THR A 146      28.668 -18.031  25.046  1.00 22.940          H  
ATOM   2326  HB  THR A 146      29.532 -16.547  23.312  1.00 32.240          H  
ATOM   2327  HG1 THR A 146      31.096 -17.950  22.373  1.00 32.240          H  
ATOM   2328 1HG2 THR A 146      31.186 -15.265  24.634  1.00 32.240          H  
ATOM   2329 2HG2 THR A 146      29.872 -15.853  25.668  1.00 32.240          H  
ATOM   2330 3HG2 THR A 146      31.449 -16.655  25.696  1.00 32.240          H  
ATOM   2331  N   LEU A 147      28.054 -19.054  22.802  1.00 17.730          N  
ATOM   2332  CA  LEU A 147      27.578 -19.768  21.622  1.00 16.900          C  
ATOM   2333  C   LEU A 147      26.821 -18.765  20.788  1.00 16.530          C  
ATOM   2334  O   LEU A 147      26.564 -17.650  21.245  1.00 16.580          O  
ATOM   2335  CB  LEU A 147      26.704 -20.996  21.951  1.00 23.990          C  
ATOM   2336  CG  LEU A 147      27.381 -22.193  22.748  1.00 23.990          C  
ATOM   2337  CD1 LEU A 147      26.323 -23.225  23.198  1.00 23.990          C  
ATOM   2338  CD2 LEU A 147      28.400 -22.878  21.854  1.00 23.990          C  
ATOM   2339  H   LEU A 147      27.458 -18.326  23.174  1.00 21.280          H  
ATOM   2340  HA  LEU A 147      28.432 -20.096  21.034  1.00 20.280          H  
ATOM   2341 1HB  LEU A 147      25.865 -20.649  22.490  1.00 28.790          H  
ATOM   2342 2HB  LEU A 147      26.335 -21.407  21.014  1.00 28.790          H  
ATOM   2343  HG  LEU A 147      27.880 -21.809  23.634  1.00 28.790          H  
ATOM   2344 1HD1 LEU A 147      26.820 -24.032  23.732  1.00 28.790          H  
ATOM   2345 2HD1 LEU A 147      25.621 -22.784  23.844  1.00 28.790          H  
ATOM   2346 3HD1 LEU A 147      25.806 -23.635  22.329  1.00 28.790          H  
ATOM   2347 1HD2 LEU A 147      28.867 -23.693  22.404  1.00 28.790          H  
ATOM   2348 2HD2 LEU A 147      27.904 -23.276  20.970  1.00 28.790          H  
ATOM   2349 3HD2 LEU A 147      29.168 -22.173  21.552  1.00 28.790          H  
ATOM   2350  N   TYR A 148      26.499 -19.126  19.564  1.00 16.310          N  
ATOM   2351  CA  TYR A 148      25.798 -18.204  18.694  1.00 16.120          C  
ATOM   2352  C   TYR A 148      24.965 -18.884  17.626  1.00 15.490          C  
ATOM   2353  O   TYR A 148      25.170 -20.059  17.305  1.00 15.320          O  
ATOM   2354  CB  TYR A 148      26.832 -17.299  18.027  1.00 22.640          C  
ATOM   2355  CG  TYR A 148      27.836 -18.082  17.242  1.00 22.640          C  
ATOM   2356  CD1 TYR A 148      27.604 -18.389  15.922  1.00 22.640          C  
ATOM   2357  CD2 TYR A 148      29.010 -18.502  17.856  1.00 22.640          C  
ATOM   2358  CE1 TYR A 148      28.521 -19.100  15.212  1.00 22.640          C  
ATOM   2359  CE2 TYR A 148      29.932 -19.223  17.139  1.00 22.640          C  
ATOM   2360  CZ  TYR A 148      29.688 -19.520  15.816  1.00 22.640          C  
ATOM   2361  OH  TYR A 148      30.609 -20.235  15.091  1.00 22.640          O  
ATOM   2362  H   TYR A 148      26.737 -20.046  19.223  1.00 19.570          H  
ATOM   2363  HA  TYR A 148      25.124 -17.607  19.305  1.00 19.340          H  
ATOM   2364 1HB  TYR A 148      26.342 -16.607  17.349  1.00 27.170          H  
ATOM   2365 2HB  TYR A 148      27.354 -16.719  18.777  1.00 27.170          H  
ATOM   2366  HD1 TYR A 148      26.693 -18.060  15.440  1.00 27.170          H  
ATOM   2367  HD2 TYR A 148      29.200 -18.262  18.903  1.00 27.170          H  
ATOM   2368  HE1 TYR A 148      28.331 -19.331  14.181  1.00 27.170          H  
ATOM   2369  HE2 TYR A 148      30.856 -19.555  17.611  1.00 27.170          H  
ATOM   2370  HH  TYR A 148      30.310 -20.305  14.180  1.00 27.170          H  
ATOM   2371  N   ASP A 149      24.057 -18.112  17.041  1.00 15.220          N  
ATOM   2372  CA  ASP A 149      23.284 -18.569  15.902  1.00 14.900          C  
ATOM   2373  C   ASP A 149      23.991 -18.173  14.612  1.00 14.790          C  
ATOM   2374  O   ASP A 149      24.071 -16.989  14.254  1.00 14.740          O  
ATOM   2375  CB  ASP A 149      21.856 -18.014  15.936  1.00 20.990          C  
ATOM   2376  CG  ASP A 149      20.963 -18.651  17.030  1.00 20.990          C  
ATOM   2377  OD1 ASP A 149      21.155 -19.796  17.343  1.00 20.990          O  
ATOM   2378  OD2 ASP A 149      20.110 -17.962  17.555  1.00 20.990          O  
ATOM   2379  H   ASP A 149      23.935 -17.168  17.412  1.00 18.260          H  
ATOM   2380  HA  ASP A 149      23.222 -19.657  15.934  1.00 17.880          H  
ATOM   2381 1HB  ASP A 149      21.894 -16.939  16.106  1.00 25.190          H  
ATOM   2382 2HB  ASP A 149      21.385 -18.170  14.966  1.00 25.190          H  
ATOM   2383  N   TYR A 150      24.556 -19.179  13.952  1.00 14.920          N  
ATOM   2384  CA  TYR A 150      25.345 -19.029  12.734  1.00 15.020          C  
ATOM   2385  C   TYR A 150      24.506 -18.499  11.589  1.00 15.170          C  
ATOM   2386  O   TYR A 150      23.400 -18.993  11.351  1.00 15.200          O  
ATOM   2387  CB  TYR A 150      25.964 -20.373  12.368  1.00 20.990          C  
ATOM   2388  CG  TYR A 150      26.829 -20.382  11.129  1.00 20.990          C  
ATOM   2389  CD1 TYR A 150      28.079 -19.804  11.163  1.00 20.990          C  
ATOM   2390  CD2 TYR A 150      26.393 -21.013   9.972  1.00 20.990          C  
ATOM   2391  CE1 TYR A 150      28.893 -19.851  10.070  1.00 20.990          C  
ATOM   2392  CE2 TYR A 150      27.218 -21.062   8.872  1.00 20.990          C  
ATOM   2393  CZ  TYR A 150      28.473 -20.483   8.927  1.00 20.990          C  
ATOM   2394  OH  TYR A 150      29.323 -20.542   7.848  1.00 20.990          O  
ATOM   2395  H   TYR A 150      24.441 -20.109  14.335  1.00 17.900          H  
ATOM   2396  HA  TYR A 150      26.138 -18.308  12.921  1.00 18.020          H  
ATOM   2397 1HB  TYR A 150      26.570 -20.722  13.202  1.00 25.190          H  
ATOM   2398 2HB  TYR A 150      25.168 -21.100  12.226  1.00 25.190          H  
ATOM   2399  HD1 TYR A 150      28.431 -19.308  12.058  1.00 25.190          H  
ATOM   2400  HD2 TYR A 150      25.408 -21.480   9.938  1.00 25.190          H  
ATOM   2401  HE1 TYR A 150      29.880 -19.392  10.114  1.00 25.190          H  
ATOM   2402  HE2 TYR A 150      26.887 -21.566   7.967  1.00 25.190          H  
ATOM   2403  HH  TYR A 150      30.147 -20.099   8.063  1.00 25.190          H  
ATOM   2404  N   ASP A 151      25.028 -17.514  10.863  1.00 15.410          N  
ATOM   2405  CA  ASP A 151      24.272 -16.968   9.737  1.00 15.760          C  
ATOM   2406  C   ASP A 151      25.154 -16.588   8.555  1.00 15.800          C  
ATOM   2407  O   ASP A 151      25.899 -15.612   8.601  1.00 16.320          O  
ATOM   2408  CB  ASP A 151      23.420 -15.766  10.167  1.00 21.920          C  
ATOM   2409  CG  ASP A 151      22.492 -15.239   9.031  1.00 21.920          C  
ATOM   2410  OD1 ASP A 151      22.668 -15.642   7.881  1.00 21.920          O  
ATOM   2411  OD2 ASP A 151      21.628 -14.434   9.321  1.00 21.920          O  
ATOM   2412  H   ASP A 151      25.954 -17.134  11.130  1.00 18.490          H  
ATOM   2413  HA  ASP A 151      23.586 -17.742   9.394  1.00 18.910          H  
ATOM   2414 1HB  ASP A 151      22.806 -16.051  11.026  1.00 26.310          H  
ATOM   2415 2HB  ASP A 151      24.078 -14.955  10.495  1.00 26.310          H  
ATOM   2416  N   LEU A 152      25.054 -17.362   7.483  1.00 15.410          N  
ATOM   2417  CA  LEU A 152      25.878 -17.197   6.290  1.00 15.550          C  
ATOM   2418  C   LEU A 152      25.738 -15.839   5.616  1.00 15.710          C  
ATOM   2419  O   LEU A 152      26.619 -15.428   4.857  1.00 15.900          O  
ATOM   2420  CB  LEU A 152      25.500 -18.265   5.253  1.00 21.710          C  
ATOM   2421  CG  LEU A 152      25.860 -19.723   5.579  1.00 21.710          C  
ATOM   2422  CD1 LEU A 152      25.202 -20.641   4.568  1.00 21.710          C  
ATOM   2423  CD2 LEU A 152      27.366 -19.898   5.505  1.00 21.710          C  
ATOM   2424  H   LEU A 152      24.377 -18.112   7.514  1.00 18.490          H  
ATOM   2425  HA  LEU A 152      26.918 -17.303   6.590  1.00 18.660          H  
ATOM   2426 1HB  LEU A 152      24.423 -18.216   5.099  1.00 26.060          H  
ATOM   2427 2HB  LEU A 152      25.983 -18.007   4.311  1.00 26.060          H  
ATOM   2428  HG  LEU A 152      25.503 -19.980   6.574  1.00 26.060          H  
ATOM   2429 1HD1 LEU A 152      25.461 -21.675   4.797  1.00 26.060          H  
ATOM   2430 2HD1 LEU A 152      24.119 -20.522   4.612  1.00 26.060          H  
ATOM   2431 3HD1 LEU A 152      25.553 -20.394   3.566  1.00 26.060          H  
ATOM   2432 1HD2 LEU A 152      27.624 -20.934   5.725  1.00 26.060          H  
ATOM   2433 2HD2 LEU A 152      27.715 -19.647   4.506  1.00 26.060          H  
ATOM   2434 3HD2 LEU A 152      27.855 -19.256   6.221  1.00 26.060          H  
ATOM   2435  N   LEU A 153      24.592 -15.191   5.797  1.00 15.770          N  
ATOM   2436  CA  LEU A 153      24.347 -13.912   5.153  1.00 16.070          C  
ATOM   2437  C   LEU A 153      24.386 -12.728   6.118  1.00 16.420          C  
ATOM   2438  O   LEU A 153      23.961 -11.626   5.754  1.00 16.840          O  
ATOM   2439  CB  LEU A 153      22.992 -13.956   4.441  1.00 22.380          C  
ATOM   2440  CG  LEU A 153      22.829 -15.042   3.324  1.00 22.380          C  
ATOM   2441  CD1 LEU A 153      21.405 -14.990   2.801  1.00 22.380          C  
ATOM   2442  CD2 LEU A 153      23.833 -14.816   2.187  1.00 22.380          C  
ATOM   2443  H   LEU A 153      23.893 -15.558   6.462  1.00 18.920          H  
ATOM   2444  HA  LEU A 153      25.132 -13.739   4.425  1.00 19.280          H  
ATOM   2445 1HB  LEU A 153      22.226 -14.140   5.199  1.00 26.850          H  
ATOM   2446 2HB  LEU A 153      22.803 -12.982   3.993  1.00 26.850          H  
ATOM   2447  HG  LEU A 153      22.995 -16.029   3.756  1.00 26.850          H  
ATOM   2448 1HD1 LEU A 153      21.269 -15.756   2.038  1.00 26.850          H  
ATOM   2449 2HD1 LEU A 153      20.710 -15.170   3.623  1.00 26.850          H  
ATOM   2450 3HD1 LEU A 153      21.211 -14.009   2.369  1.00 26.850          H  
ATOM   2451 1HD2 LEU A 153      23.692 -15.583   1.427  1.00 26.850          H  
ATOM   2452 2HD2 LEU A 153      23.670 -13.833   1.745  1.00 26.850          H  
ATOM   2453 3HD2 LEU A 153      24.853 -14.880   2.559  1.00 26.850          H  
ATOM   2454  N   SER A 154      24.859 -12.933   7.346  1.00 16.390          N  
ATOM   2455  CA  SER A 154      24.852 -11.840   8.315  1.00 17.020          C  
ATOM   2456  C   SER A 154      25.915 -11.995   9.390  1.00 17.180          C  
ATOM   2457  O   SER A 154      26.918 -12.686   9.210  1.00 17.030          O  
ATOM   2458  CB  SER A 154      23.492 -11.733   8.982  1.00 23.580          C  
ATOM   2459  OG  SER A 154      23.378 -10.532   9.705  1.00 23.580          O  
ATOM   2460  H   SER A 154      25.230 -13.852   7.612  1.00 19.670          H  
ATOM   2461  HA  SER A 154      25.049 -10.911   7.782  1.00 20.420          H  
ATOM   2462 1HB  SER A 154      22.702 -11.798   8.234  1.00 28.290          H  
ATOM   2463 2HB  SER A 154      23.366 -12.569   9.662  1.00 28.290          H  
ATOM   2464  HG  SER A 154      22.496 -10.554  10.109  1.00 28.290          H  
ATOM   2465  N   LYS A 155      25.746 -11.248  10.472  1.00 17.580          N  
ATOM   2466  CA  LYS A 155      26.652 -11.301  11.605  1.00 18.040          C  
ATOM   2467  C   LYS A 155      26.162 -12.418  12.518  1.00 18.420          C  
ATOM   2468  O   LYS A 155      24.989 -12.434  12.883  1.00 18.660          O  
ATOM   2469  CB  LYS A 155      26.655  -9.961  12.352  1.00 25.070          C  
ATOM   2470  CG  LYS A 155      27.687  -9.822  13.485  1.00 25.070          C  
ATOM   2471  CD  LYS A 155      27.600  -8.418  14.133  1.00 25.070          C  
ATOM   2472  CE  LYS A 155      28.766  -8.117  15.104  1.00 25.070          C  
ATOM   2473  NZ  LYS A 155      28.806  -9.015  16.314  1.00 25.070          N  
ATOM   2474  H   LYS A 155      24.912 -10.676  10.510  1.00 21.100          H  
ATOM   2475  HA  LYS A 155      27.658 -11.545  11.261  1.00 21.650          H  
ATOM   2476 1HB  LYS A 155      26.831  -9.155  11.641  1.00 30.090          H  
ATOM   2477 2HB  LYS A 155      25.669  -9.799  12.788  1.00 30.090          H  
ATOM   2478 1HG  LYS A 155      27.484 -10.581  14.248  1.00 30.090          H  
ATOM   2479 2HG  LYS A 155      28.689  -9.981  13.090  1.00 30.090          H  
ATOM   2480 1HD  LYS A 155      27.591  -7.657  13.352  1.00 30.090          H  
ATOM   2481 2HD  LYS A 155      26.664  -8.348  14.692  1.00 30.090          H  
ATOM   2482 1HE  LYS A 155      29.703  -8.222  14.561  1.00 30.090          H  
ATOM   2483 2HE  LYS A 155      28.670  -7.086  15.444  1.00 30.090          H  
ATOM   2484 1HZ  LYS A 155      29.587  -8.750  16.885  1.00 30.090          H  
ATOM   2485 2HZ  LYS A 155      27.945  -8.941  16.897  1.00 30.090          H  
ATOM   2486 3HZ  LYS A 155      28.922  -9.970  16.027  1.00 30.090          H  
ATOM   2487  N   ASP A 156      27.041 -13.324  12.931  1.00 18.630          N  
ATOM   2488  CA  ASP A 156      26.611 -14.391  13.842  1.00 18.850          C  
ATOM   2489  C   ASP A 156      26.053 -13.741  15.099  1.00 19.230          C  
ATOM   2490  O   ASP A 156      26.654 -12.789  15.597  1.00 19.590          O  
ATOM   2491  CB  ASP A 156      27.791 -15.282  14.197  1.00 26.300          C  
ATOM   2492  CG  ASP A 156      28.269 -16.231  13.057  1.00 26.300          C  
ATOM   2493  OD1 ASP A 156      27.526 -16.529  12.124  1.00 26.300          O  
ATOM   2494  OD2 ASP A 156      29.404 -16.627  13.141  1.00 26.300          O  
ATOM   2495  H   ASP A 156      27.993 -13.291  12.595  1.00 22.360          H  
ATOM   2496  HA  ASP A 156      25.824 -14.984  13.369  1.00 22.620          H  
ATOM   2497 1HB  ASP A 156      28.629 -14.657  14.494  1.00 31.560          H  
ATOM   2498 2HB  ASP A 156      27.522 -15.858  15.058  1.00 31.560          H  
ATOM   2499  N   GLU A 157      24.939 -14.265  15.621  1.00 19.220          N  
ATOM   2500  CA  GLU A 157      24.295 -13.674  16.805  1.00 19.680          C  
ATOM   2501  C   GLU A 157      24.589 -14.388  18.132  1.00 19.890          C  
ATOM   2502  O   GLU A 157      24.239 -15.560  18.315  1.00 20.160          O  
ATOM   2503  CB  GLU A 157      22.784 -13.600  16.553  1.00 27.370          C  
ATOM   2504  CG  GLU A 157      22.411 -12.647  15.397  1.00 27.370          C  
ATOM   2505  CD  GLU A 157      20.921 -12.528  15.080  1.00 27.370          C  
ATOM   2506  OE1 GLU A 157      20.136 -13.296  15.585  1.00 27.370          O  
ATOM   2507  OE2 GLU A 157      20.594 -11.692  14.269  1.00 27.370          O  
ATOM   2508  H   GLU A 157      24.515 -15.072  15.151  1.00 23.060          H  
ATOM   2509  HA  GLU A 157      24.662 -12.650  16.906  1.00 23.620          H  
ATOM   2510 1HB  GLU A 157      22.396 -14.588  16.328  1.00 32.840          H  
ATOM   2511 2HB  GLU A 157      22.303 -13.252  17.444  1.00 32.840          H  
ATOM   2512 1HG  GLU A 157      22.793 -11.656  15.643  1.00 32.840          H  
ATOM   2513 2HG  GLU A 157      22.933 -12.982  14.500  1.00 32.840          H  
ATOM   2514  N   LYS A 158      25.229 -13.671  19.069  1.00 19.890          N  
ATOM   2515  CA  LYS A 158      25.651 -14.253  20.359  1.00 20.130          C  
ATOM   2516  C   LYS A 158      24.905 -13.644  21.550  1.00 20.810          C  
ATOM   2517  O   LYS A 158      23.991 -12.829  21.380  1.00 21.320          O  
ATOM   2518  CB  LYS A 158      27.166 -14.114  20.577  1.00 28.090          C  
ATOM   2519  CG  LYS A 158      27.687 -12.690  20.727  1.00 28.090          C  
ATOM   2520  CD  LYS A 158      29.194 -12.681  20.960  1.00 28.090          C  
ATOM   2521  CE  LYS A 158      29.710 -11.270  21.216  1.00 28.090          C  
ATOM   2522  NZ  LYS A 158      31.185 -11.253  21.454  1.00 28.090          N  
ATOM   2523  H   LYS A 158      25.458 -12.684  18.857  1.00 23.870          H  
ATOM   2524  HA  LYS A 158      25.425 -15.320  20.347  1.00 24.160          H  
ATOM   2525 1HB  LYS A 158      27.468 -14.690  21.451  1.00 33.700          H  
ATOM   2526 2HB  LYS A 158      27.682 -14.543  19.722  1.00 33.700          H  
ATOM   2527 1HG  LYS A 158      27.479 -12.141  19.815  1.00 33.700          H  
ATOM   2528 2HG  LYS A 158      27.187 -12.181  21.555  1.00 33.700          H  
ATOM   2529 1HD  LYS A 158      29.430 -13.311  21.820  1.00 33.700          H  
ATOM   2530 2HD  LYS A 158      29.695 -13.088  20.082  1.00 33.700          H  
ATOM   2531 1HE  LYS A 158      29.481 -10.645  20.352  1.00 33.700          H  
ATOM   2532 2HE  LYS A 158      29.204 -10.859  22.091  1.00 33.700          H  
ATOM   2533 1HZ  LYS A 158      31.489 -10.303  21.620  1.00 33.700          H  
ATOM   2534 2HZ  LYS A 158      31.404 -11.821  22.261  1.00 33.700          H  
ATOM   2535 3HZ  LYS A 158      31.665 -11.621  20.645  1.00 33.700          H  
ATOM   2536  N   ILE A 159      25.245 -14.084  22.763  1.00 20.940          N  
ATOM   2537  CA  ILE A 159      24.575 -13.541  23.940  1.00 21.670          C  
ATOM   2538  C   ILE A 159      24.749 -12.025  24.020  1.00 22.700          C  
ATOM   2539  O   ILE A 159      25.841 -11.491  23.811  1.00 23.340          O  
ATOM   2540  CB  ILE A 159      25.027 -14.256  25.246  1.00 30.050          C  
ATOM   2541  CG1 ILE A 159      26.583 -14.182  25.401  1.00 30.050          C  
ATOM   2542  CG2 ILE A 159      24.463 -15.676  25.331  1.00 30.050          C  
ATOM   2543  CD1 ILE A 159      27.113 -14.702  26.722  1.00 30.050          C  
ATOM   2544  H   ILE A 159      25.981 -14.767  22.857  1.00 25.130          H  
ATOM   2545  HA  ILE A 159      23.520 -13.744  23.837  1.00 26.000          H  
ATOM   2546  HB  ILE A 159      24.617 -13.689  26.089  1.00 36.060          H  
ATOM   2547 1HG1 ILE A 159      27.053 -14.746  24.603  1.00 36.060          H  
ATOM   2548 2HG1 ILE A 159      26.890 -13.142  25.319  1.00 36.060          H  
ATOM   2549 1HG2 ILE A 159      24.735 -16.137  26.274  1.00 36.060          H  
ATOM   2550 2HG2 ILE A 159      23.392 -15.605  25.269  1.00 36.060          H  
ATOM   2551 3HG2 ILE A 159      24.849 -16.273  24.518  1.00 36.060          H  
ATOM   2552 1HD1 ILE A 159      28.193 -14.590  26.746  1.00 36.060          H  
ATOM   2553 2HD1 ILE A 159      26.680 -14.134  27.538  1.00 36.060          H  
ATOM   2554 3HD1 ILE A 159      26.870 -15.753  26.854  1.00 36.060          H  
ATOM   2555  N   GLY A 160      23.636 -11.342  24.306  1.00 22.950          N  
ATOM   2556  CA  GLY A 160      23.548  -9.894  24.392  1.00 23.990          C  
ATOM   2557  C   GLY A 160      23.076  -9.234  23.086  1.00 24.630          C  
ATOM   2558  O   GLY A 160      22.761  -8.042  23.077  1.00 25.100          O  
ATOM   2559  H   GLY A 160      22.779 -11.860  24.489  1.00 27.540          H  
ATOM   2560 1HA  GLY A 160      22.860  -9.633  25.196  1.00 28.790          H  
ATOM   2561 2HA  GLY A 160      24.521  -9.495  24.673  1.00 28.790          H  
ATOM   2562  N   GLU A 161      23.010 -10.000  21.985  1.00 24.750          N  
ATOM   2563  CA  GLU A 161      22.592  -9.452  20.688  1.00 25.380          C  
ATOM   2564  C   GLU A 161      21.190  -9.837  20.173  1.00 25.900          C  
ATOM   2565  O   GLU A 161      20.824  -9.440  19.065  1.00 26.470          O  
ATOM   2566  CB  GLU A 161      23.615  -9.856  19.620  1.00 35.280          C  
ATOM   2567  CG  GLU A 161      25.015  -9.302  19.857  1.00 35.280          C  
ATOM   2568  CD  GLU A 161      25.995  -9.679  18.777  1.00 35.280          C  
ATOM   2569  OE1 GLU A 161      26.008 -10.825  18.365  1.00 35.280          O  
ATOM   2570  OE2 GLU A 161      26.736  -8.806  18.342  1.00 35.280          O  
ATOM   2571  H   GLU A 161      23.302 -10.983  22.023  1.00 29.700          H  
ATOM   2572  HA  GLU A 161      22.613  -8.367  20.772  1.00 30.460          H  
ATOM   2573 1HB  GLU A 161      23.685 -10.945  19.578  1.00 42.340          H  
ATOM   2574 2HB  GLU A 161      23.279  -9.514  18.643  1.00 42.340          H  
ATOM   2575 1HG  GLU A 161      24.959  -8.217  19.930  1.00 42.340          H  
ATOM   2576 2HG  GLU A 161      25.378  -9.686  20.813  1.00 42.340          H  
ATOM   2577  N   THR A 162      20.418 -10.619  20.932  1.00 25.800          N  
ATOM   2578  CA  THR A 162      19.117 -11.100  20.454  1.00 26.350          C  
ATOM   2579  C   THR A 162      18.028 -10.841  21.477  1.00 26.740          C  
ATOM   2580  O   THR A 162      18.249 -10.205  22.509  1.00 26.840          O  
ATOM   2581  CB  THR A 162      19.107 -12.609  20.141  1.00 36.670          C  
ATOM   2582  OG1 THR A 162      19.109 -13.342  21.354  1.00 36.670          O  
ATOM   2583  CG2 THR A 162      20.363 -12.952  19.376  1.00 36.670          C  
ATOM   2584  H   THR A 162      20.745 -10.887  21.845  1.00 30.960          H  
ATOM   2585  HA  THR A 162      18.854 -10.558  19.545  1.00 31.620          H  
ATOM   2586  HB  THR A 162      18.240 -12.870  19.546  1.00 44.000          H  
ATOM   2587  HG1 THR A 162      19.186 -14.310  21.164  1.00 44.000          H  
ATOM   2588 1HG2 THR A 162      20.364 -14.012  19.145  1.00 44.000          H  
ATOM   2589 2HG2 THR A 162      20.378 -12.382  18.447  1.00 44.000          H  
ATOM   2590 3HG2 THR A 162      21.251 -12.717  19.961  1.00 44.000          H  
ATOM   2591  N   VAL A 163      16.830 -11.318  21.153  1.00 27.050          N  
ATOM   2592  CA  VAL A 163      15.634 -11.151  21.968  1.00 27.540          C  
ATOM   2593  C   VAL A 163      15.098 -12.494  22.470  1.00 27.320          C  
ATOM   2594  O   VAL A 163      13.895 -12.675  22.627  1.00 27.490          O  
ATOM   2595  CB  VAL A 163      14.553 -10.440  21.141  1.00 38.360          C  
ATOM   2596  CG1 VAL A 163      15.017  -9.048  20.783  1.00 38.360          C  
ATOM   2597  CG2 VAL A 163      14.226 -11.234  19.873  1.00 38.360          C  
ATOM   2598  H   VAL A 163      16.759 -11.838  20.293  1.00 32.460          H  
ATOM   2599  HA  VAL A 163      15.883 -10.533  22.831  1.00 33.050          H  
ATOM   2600  HB  VAL A 163      13.677 -10.343  21.747  1.00 46.030          H  
ATOM   2601 1HG1 VAL A 163      14.234  -8.535  20.229  1.00 46.030          H  
ATOM   2602 2HG1 VAL A 163      15.243  -8.498  21.682  1.00 46.030          H  
ATOM   2603 3HG1 VAL A 163      15.914  -9.103  20.172  1.00 46.030          H  
ATOM   2604 1HG2 VAL A 163      13.451 -10.710  19.320  1.00 46.030          H  
ATOM   2605 2HG2 VAL A 163      15.107 -11.321  19.250  1.00 46.030          H  
ATOM   2606 3HG2 VAL A 163      13.866 -12.231  20.130  1.00 46.030          H  
ATOM   2607  N   VAL A 164      15.990 -13.459  22.634  1.00 27.040          N  
ATOM   2608  CA  VAL A 164      15.623 -14.801  23.077  1.00 26.920          C  
ATOM   2609  C   VAL A 164      15.418 -14.933  24.609  1.00 27.070          C  
ATOM   2610  O   VAL A 164      16.262 -14.510  25.398  1.00 27.300          O  
ATOM   2611  CB  VAL A 164      16.685 -15.765  22.532  1.00 37.740          C  
ATOM   2612  CG1 VAL A 164      16.457 -17.144  23.020  1.00 37.740          C  
ATOM   2613  CG2 VAL A 164      16.638 -15.714  21.003  1.00 37.740          C  
ATOM   2614  H   VAL A 164      16.976 -13.248  22.461  1.00 32.450          H  
ATOM   2615  HA  VAL A 164      14.677 -15.055  22.598  1.00 32.300          H  
ATOM   2616  HB  VAL A 164      17.664 -15.450  22.871  1.00 45.280          H  
ATOM   2617 1HG1 VAL A 164      17.234 -17.805  22.626  1.00 45.280          H  
ATOM   2618 2HG1 VAL A 164      16.515 -17.124  24.089  1.00 45.280          H  
ATOM   2619 3HG1 VAL A 164      15.478 -17.507  22.704  1.00 45.280          H  
ATOM   2620 1HG2 VAL A 164      17.402 -16.381  20.593  1.00 45.280          H  
ATOM   2621 2HG2 VAL A 164      15.655 -16.030  20.660  1.00 45.280          H  
ATOM   2622 3HG2 VAL A 164      16.826 -14.704  20.661  1.00 45.280          H  
ATOM   2623  N   ASP A 165      14.272 -15.523  25.002  1.00 27.020          N  
ATOM   2624  CA  ASP A 165      13.830 -15.709  26.398  1.00 27.270          C  
ATOM   2625  C   ASP A 165      14.114 -17.079  27.071  1.00 27.030          C  
ATOM   2626  O   ASP A 165      13.450 -18.077  26.782  1.00 27.120          O  
ATOM   2627  CB  ASP A 165      12.324 -15.489  26.483  1.00 38.080          C  
ATOM   2628  CG  ASP A 165      11.806 -15.532  27.892  1.00 38.080          C  
ATOM   2629  OD1 ASP A 165      12.617 -15.616  28.808  1.00 38.080          O  
ATOM   2630  OD2 ASP A 165      10.614 -15.564  28.063  1.00 38.080          O  
ATOM   2631  H   ASP A 165      13.650 -15.843  24.273  1.00 32.420          H  
ATOM   2632  HA  ASP A 165      14.325 -14.940  26.992  1.00 32.720          H  
ATOM   2633 1HB  ASP A 165      12.076 -14.533  26.046  1.00 45.690          H  
ATOM   2634 2HB  ASP A 165      11.809 -16.253  25.901  1.00 45.690          H  
ATOM   2635  N   LEU A 166      15.060 -17.115  28.004  1.00 26.840          N  
ATOM   2636  CA  LEU A 166      15.455 -18.343  28.716  1.00 26.670          C  
ATOM   2637  C   LEU A 166      14.409 -18.885  29.665  1.00 27.030          C  
ATOM   2638  O   LEU A 166      14.483 -20.046  30.104  1.00 27.210          O  
ATOM   2639  CB  LEU A 166      16.641 -18.063  29.615  1.00 37.410          C  
ATOM   2640  CG  LEU A 166      17.911 -17.779  28.994  1.00 37.410          C  
ATOM   2641  CD1 LEU A 166      18.790 -17.258  30.009  1.00 37.410          C  
ATOM   2642  CD2 LEU A 166      18.494 -19.048  28.489  1.00 37.410          C  
ATOM   2643  H   LEU A 166      15.532 -16.246  28.217  1.00 32.210          H  
ATOM   2644  HA  LEU A 166      15.676 -19.110  27.982  1.00 32.000          H  
ATOM   2645 1HB  LEU A 166      16.381 -17.218  30.250  1.00 44.890          H  
ATOM   2646 2HB  LEU A 166      16.777 -18.932  30.260  1.00 44.890          H  
ATOM   2647  HG  LEU A 166      17.789 -17.042  28.210  1.00 44.890          H  
ATOM   2648 1HD1 LEU A 166      19.718 -17.002  29.566  1.00 44.890          H  
ATOM   2649 2HD1 LEU A 166      18.342 -16.404  30.382  1.00 44.890          H  
ATOM   2650 3HD1 LEU A 166      18.926 -17.979  30.810  1.00 44.890          H  
ATOM   2651 1HD2 LEU A 166      19.468 -18.910  28.081  1.00 44.890          H  
ATOM   2652 2HD2 LEU A 166      18.571 -19.688  29.330  1.00 44.890          H  
ATOM   2653 3HD2 LEU A 166      17.863 -19.499  27.741  1.00 44.890          H  
ATOM   2654  N   GLU A 167      13.455 -18.044  30.043  1.00 27.220          N  
ATOM   2655  CA  GLU A 167      12.477 -18.449  31.026  1.00 27.650          C  
ATOM   2656  C   GLU A 167      11.343 -19.234  30.395  1.00 28.150          C  
ATOM   2657  O   GLU A 167      10.505 -19.780  31.119  1.00 28.520          O  
ATOM   2658  CB  GLU A 167      11.945 -17.234  31.803  1.00 38.540          C  
ATOM   2659  CG  GLU A 167      13.017 -16.522  32.678  1.00 38.540          C  
ATOM   2660  CD  GLU A 167      12.473 -15.353  33.503  1.00 38.540          C  
ATOM   2661  OE1 GLU A 167      11.279 -15.157  33.511  1.00 38.540          O  
ATOM   2662  OE2 GLU A 167      13.266 -14.657  34.124  1.00 38.540          O  
ATOM   2663  H   GLU A 167      13.379 -17.102  29.625  1.00 32.660          H  
ATOM   2664  HA  GLU A 167      12.970 -19.102  31.744  1.00 33.180          H  
ATOM   2665 1HB  GLU A 167      11.551 -16.499  31.092  1.00 46.250          H  
ATOM   2666 2HB  GLU A 167      11.124 -17.540  32.446  1.00 46.250          H  
ATOM   2667 1HG  GLU A 167      13.458 -17.255  33.351  1.00 46.250          H  
ATOM   2668 2HG  GLU A 167      13.807 -16.156  32.021  1.00 46.250          H  
ATOM   2669  N   ASN A 168      11.348 -19.349  29.059  1.00 28.240          N  
ATOM   2670  CA  ASN A 168      10.321 -20.078  28.335  1.00 28.760          C  
ATOM   2671  C   ASN A 168      10.847 -20.982  27.189  1.00 28.700          C  
ATOM   2672  O   ASN A 168      10.479 -20.755  26.036  1.00 29.180          O  
ATOM   2673  CB  ASN A 168       9.264 -19.111  27.817  1.00 40.060          C  
ATOM   2674  CG  ASN A 168       8.443 -18.476  28.937  1.00 40.060          C  
ATOM   2675  OD1 ASN A 168       7.527 -19.130  29.458  1.00 40.060          O  
ATOM   2676  ND2 ASN A 168       8.724 -17.252  29.311  1.00 40.060          N  
ATOM   2677  H   ASN A 168      12.100 -18.913  28.511  1.00 33.890          H  
ATOM   2678  HA  ASN A 168       9.812 -20.722  29.045  1.00 34.510          H  
ATOM   2679 1HB  ASN A 168       9.755 -18.310  27.255  1.00 48.070          H  
ATOM   2680 2HB  ASN A 168       8.590 -19.627  27.136  1.00 48.070          H  
ATOM   2681 1HD2 ASN A 168       8.202 -16.818  30.041  1.00 48.070          H  
ATOM   2682 2HD2 ASN A 168       9.477 -16.727  28.870  1.00 48.070          H  
ATOM   2683  N   ARG A 169      11.670 -22.028  27.467  1.00 28.200          N  
ATOM   2684  CA  ARG A 169      12.235 -22.419  28.769  1.00 27.920          C  
ATOM   2685  C   ARG A 169      13.453 -23.323  28.575  1.00 27.710          C  
ATOM   2686  O   ARG A 169      13.372 -24.313  27.857  1.00 27.800          O  
ATOM   2687  CB  ARG A 169      11.217 -23.249  29.581  1.00 39.200          C  
ATOM   2688  CG  ARG A 169      11.603 -23.618  31.035  1.00 39.200          C  
ATOM   2689  CD  ARG A 169      11.405 -22.482  31.930  1.00 39.200          C  
ATOM   2690  NE  ARG A 169      11.699 -22.764  33.320  1.00 39.200          N  
ATOM   2691  CZ  ARG A 169      11.569 -21.859  34.321  1.00 39.200          C  
ATOM   2692  NH1 ARG A 169      11.128 -20.634  34.054  1.00 39.200          N  
ATOM   2693  NH2 ARG A 169      11.883 -22.200  35.568  1.00 39.200          N  
ATOM   2694  H   ARG A 169      11.936 -22.602  26.681  1.00 33.840          H  
ATOM   2695  HA  ARG A 169      12.563 -21.549  29.317  1.00 33.500          H  
ATOM   2696 1HB  ARG A 169      10.261 -22.763  29.631  1.00 47.040          H  
ATOM   2697 2HB  ARG A 169      11.056 -24.196  29.065  1.00 47.040          H  
ATOM   2698 1HG  ARG A 169      10.948 -24.412  31.382  1.00 47.040          H  
ATOM   2699 2HG  ARG A 169      12.632 -23.946  31.098  1.00 47.040          H  
ATOM   2700 1HD  ARG A 169      12.065 -21.688  31.616  1.00 47.040          H  
ATOM   2701 2HD  ARG A 169      10.363 -22.165  31.859  1.00 47.040          H  
ATOM   2702  HE  ARG A 169      12.032 -23.689  33.554  1.00 47.040          H  
ATOM   2703 1HH1 ARG A 169      10.878 -20.369  33.078  1.00 47.040          H  
ATOM   2704 2HH1 ARG A 169      11.032 -19.955  34.795  1.00 47.040          H  
ATOM   2705 1HH2 ARG A 169      12.222 -23.131  35.770  1.00 47.040          H  
ATOM   2706 2HH2 ARG A 169      11.790 -21.529  36.319  1.00 47.040          H  
ATOM   2707  N   LEU A 170      14.574 -23.053  29.246  1.00 27.530          N  
ATOM   2708  CA  LEU A 170      15.632 -24.076  29.173  1.00 27.400          C  
ATOM   2709  C   LEU A 170      15.265 -25.271  30.048  1.00 27.440          C  
ATOM   2710  O   LEU A 170      14.926 -25.113  31.218  1.00 27.460          O  
ATOM   2711  CB  LEU A 170      17.010 -23.590  29.619  1.00 38.410          C  
ATOM   2712  CG  LEU A 170      17.787 -22.613  28.758  1.00 38.410          C  
ATOM   2713  CD1 LEU A 170      19.107 -22.262  29.496  1.00 38.410          C  
ATOM   2714  CD2 LEU A 170      18.112 -23.247  27.431  1.00 38.410          C  
ATOM   2715  H   LEU A 170      14.669 -22.181  29.776  1.00 33.040          H  
ATOM   2716  HA  LEU A 170      15.695 -24.440  28.157  1.00 32.880          H  
ATOM   2717 1HB  LEU A 170      16.871 -23.111  30.579  1.00 46.090          H  
ATOM   2718 2HB  LEU A 170      17.634 -24.463  29.752  1.00 46.090          H  
ATOM   2719  HG  LEU A 170      17.203 -21.706  28.598  1.00 46.090          H  
ATOM   2720 1HD1 LEU A 170      19.701 -21.582  28.891  1.00 46.090          H  
ATOM   2721 2HD1 LEU A 170      18.877 -21.791  30.450  1.00 46.090          H  
ATOM   2722 3HD1 LEU A 170      19.683 -23.152  29.667  1.00 46.090          H  
ATOM   2723 1HD2 LEU A 170      18.694 -22.541  26.832  1.00 46.090          H  
ATOM   2724 2HD2 LEU A 170      18.682 -24.117  27.595  1.00 46.090          H  
ATOM   2725 3HD2 LEU A 170      17.216 -23.510  26.898  1.00 46.090          H  
ATOM   2726  N   LEU A 171      15.361 -26.458  29.463  1.00 27.560          N  
ATOM   2727  CA  LEU A 171      15.031 -27.724  30.106  1.00 27.690          C  
ATOM   2728  C   LEU A 171      16.205 -28.695  30.112  1.00 27.480          C  
ATOM   2729  O   LEU A 171      17.179 -28.498  29.391  1.00 27.520          O  
ATOM   2730  CB  LEU A 171      13.833 -28.341  29.387  1.00 38.710          C  
ATOM   2731  CG  LEU A 171      12.561 -27.450  29.313  1.00 38.710          C  
ATOM   2732  CD1 LEU A 171      11.574 -28.113  28.448  1.00 38.710          C  
ATOM   2733  CD2 LEU A 171      11.984 -27.217  30.689  1.00 38.710          C  
ATOM   2734  H   LEU A 171      15.660 -26.480  28.499  1.00 33.070          H  
ATOM   2735  HA  LEU A 171      14.775 -27.527  31.142  1.00 33.230          H  
ATOM   2736 1HB  LEU A 171      14.127 -28.581  28.361  1.00 46.460          H  
ATOM   2737 2HB  LEU A 171      13.558 -29.262  29.894  1.00 46.460          H  
ATOM   2738  HG  LEU A 171      12.805 -26.498  28.862  1.00 46.460          H  
ATOM   2739 1HD1 LEU A 171      10.682 -27.495  28.368  1.00 46.460          H  
ATOM   2740 2HD1 LEU A 171      11.999 -28.243  27.472  1.00 46.460          H  
ATOM   2741 3HD1 LEU A 171      11.313 -29.070  28.864  1.00 46.460          H  
ATOM   2742 1HD2 LEU A 171      11.090 -26.604  30.601  1.00 46.460          H  
ATOM   2743 2HD2 LEU A 171      11.723 -28.166  31.152  1.00 46.460          H  
ATOM   2744 3HD2 LEU A 171      12.707 -26.697  31.297  1.00 46.460          H  
ATOM   2745  N   SER A 172      16.108 -29.733  30.948  1.00 27.330          N  
ATOM   2746  CA  SER A 172      17.093 -30.819  31.042  1.00 27.100          C  
ATOM   2747  C   SER A 172      16.722 -32.081  30.226  1.00 26.880          C  
ATOM   2748  O   SER A 172      17.458 -33.080  30.253  1.00 26.600          O  
ATOM   2749  CB  SER A 172      17.257 -31.216  32.486  1.00 38.030          C  
ATOM   2750  OG  SER A 172      16.062 -31.753  32.992  1.00 38.030          O  
ATOM   2751  H   SER A 172      15.302 -29.794  31.561  1.00 32.800          H  
ATOM   2752  HA  SER A 172      18.049 -30.441  30.674  1.00 32.520          H  
ATOM   2753 1HB  SER A 172      18.059 -31.943  32.580  1.00 45.640          H  
ATOM   2754 2HB  SER A 172      17.541 -30.344  33.051  1.00 45.640          H  
ATOM   2755  HG  SER A 172      16.232 -31.958  33.922  1.00 45.640          H  
ATOM   2756  N   LYS A 173      15.619 -32.004  29.458  1.00 27.090          N  
ATOM   2757  CA  LYS A 173      15.042 -33.113  28.661  1.00 27.040          C  
ATOM   2758  C   LYS A 173      15.976 -33.756  27.628  1.00 26.470          C  
ATOM   2759  O   LYS A 173      15.655 -34.797  27.062  1.00 26.170          O  
ATOM   2760  CB  LYS A 173      13.759 -32.686  27.932  1.00 37.880          C  
ATOM   2761  CG  LYS A 173      12.516 -32.453  28.821  1.00 37.880          C  
ATOM   2762  CD  LYS A 173      11.292 -32.101  27.942  1.00 37.880          C  
ATOM   2763  CE  LYS A 173       9.999 -31.878  28.749  1.00 37.880          C  
ATOM   2764  NZ  LYS A 173       8.814 -31.571  27.848  1.00 37.880          N  
ATOM   2765  H   LYS A 173      15.133 -31.119  29.473  1.00 32.510          H  
ATOM   2766  HA  LYS A 173      14.764 -33.900  29.363  1.00 32.450          H  
ATOM   2767 1HB  LYS A 173      13.947 -31.758  27.388  1.00 45.450          H  
ATOM   2768 2HB  LYS A 173      13.495 -33.445  27.193  1.00 45.450          H  
ATOM   2769 1HG  LYS A 173      12.303 -33.360  29.390  1.00 45.450          H  
ATOM   2770 2HG  LYS A 173      12.707 -31.643  29.519  1.00 45.450          H  
ATOM   2771 1HD  LYS A 173      11.504 -31.187  27.395  1.00 45.450          H  
ATOM   2772 2HD  LYS A 173      11.120 -32.894  27.217  1.00 45.450          H  
ATOM   2773 1HE  LYS A 173       9.778 -32.772  29.330  1.00 45.450          H  
ATOM   2774 2HE  LYS A 173      10.147 -31.045  29.429  1.00 45.450          H  
ATOM   2775 1HZ  LYS A 173       7.987 -31.426  28.401  1.00 45.450          H  
ATOM   2776 2HZ  LYS A 173       8.989 -30.726  27.273  1.00 45.450          H  
ATOM   2777 3HZ  LYS A 173       8.658 -32.341  27.216  1.00 45.450          H  
ATOM   2778  N   PHE A 174      17.099 -33.113  27.351  1.00 26.400          N  
ATOM   2779  CA  PHE A 174      18.102 -33.595  26.412  1.00 26.050          C  
ATOM   2780  C   PHE A 174      18.799 -34.854  26.917  1.00 26.100          C  
ATOM   2781  O   PHE A 174      19.319 -35.637  26.124  1.00 25.970          O  
ATOM   2782  CB  PHE A 174      19.186 -32.544  26.280  1.00 36.610          C  
ATOM   2783  CG  PHE A 174      18.741 -31.333  25.630  1.00 36.610          C  
ATOM   2784  CD1 PHE A 174      18.249 -30.311  26.392  1.00 36.610          C  
ATOM   2785  CD2 PHE A 174      18.809 -31.172  24.275  1.00 36.610          C  
ATOM   2786  CE1 PHE A 174      17.830 -29.174  25.822  1.00 36.610          C  
ATOM   2787  CE2 PHE A 174      18.372 -30.004  23.694  1.00 36.610          C  
ATOM   2788  CZ  PHE A 174      17.879 -29.012  24.473  1.00 36.610          C  
ATOM   2789  H   PHE A 174      17.270 -32.244  27.830  1.00 31.680          H  
ATOM   2790  HA  PHE A 174      17.627 -33.808  25.453  1.00 31.260          H  
ATOM   2791 1HB  PHE A 174      19.550 -32.293  27.272  1.00 43.930          H  
ATOM   2792 2HB  PHE A 174      20.016 -32.957  25.714  1.00 43.930          H  
ATOM   2793  HD1 PHE A 174      18.182 -30.408  27.478  1.00 43.930          H  
ATOM   2794  HD2 PHE A 174      19.196 -31.981  23.643  1.00 43.930          H  
ATOM   2795  HE1 PHE A 174      17.434 -28.376  26.457  1.00 43.930          H  
ATOM   2796  HE2 PHE A 174      18.408 -29.882  22.608  1.00 43.930          H  
ATOM   2797  HZ  PHE A 174      17.516 -28.095  24.025  1.00 43.930          H  
ATOM   2798  N   GLY A 175      18.946 -34.969  28.241  1.00 26.390          N  
ATOM   2799  CA  GLY A 175      19.640 -36.093  28.862  1.00 26.440          C  
ATOM   2800  C   GLY A 175      21.148 -35.860  28.988  1.00 26.170          C  
ATOM   2801  O   GLY A 175      21.851 -36.635  29.646  1.00 26.120          O  
ATOM   2802  H   GLY A 175      18.503 -34.286  28.869  1.00 31.670          H  
ATOM   2803 1HA  GLY A 175      19.216 -36.265  29.852  1.00 31.730          H  
ATOM   2804 2HA  GLY A 175      19.457 -36.994  28.279  1.00 31.730          H  
ATOM   2805  N   ALA A 176      21.632 -34.792  28.359  1.00 26.090          N  
ATOM   2806  CA  ALA A 176      23.030 -34.406  28.345  1.00 25.970          C  
ATOM   2807  C   ALA A 176      23.363 -33.745  29.671  1.00 25.820          C  
ATOM   2808  O   ALA A 176      22.476 -33.266  30.378  1.00 25.840          O  
ATOM   2809  CB  ALA A 176      23.313 -33.513  27.153  1.00 36.410          C  
ATOM   2810  H   ALA A 176      20.974 -34.212  27.864  1.00 31.310          H  
ATOM   2811  HA  ALA A 176      23.642 -35.304  28.262  1.00 31.160          H  
ATOM   2812 1HB  ALA A 176      24.365 -33.227  27.139  1.00 43.690          H  
ATOM   2813 2HB  ALA A 176      23.071 -34.049  26.236  1.00 43.690          H  
ATOM   2814 3HB  ALA A 176      22.719 -32.659  27.210  1.00 43.690          H  
ATOM   2815  N   ARG A 177      24.638 -33.745  30.031  1.00 25.770          N  
ATOM   2816  CA  ARG A 177      25.053 -33.193  31.309  1.00 25.720          C  
ATOM   2817  C   ARG A 177      26.526 -32.796  31.313  1.00 25.250          C  
ATOM   2818  O   ARG A 177      27.282 -33.212  30.437  1.00 24.790          O  
ATOM   2819  CB  ARG A 177      24.772 -34.224  32.396  1.00 36.030          C  
ATOM   2820  CG  ARG A 177      25.703 -35.472  32.419  1.00 36.030          C  
ATOM   2821  CD  ARG A 177      25.424 -36.519  31.358  1.00 36.030          C  
ATOM   2822  NE  ARG A 177      24.035 -36.993  31.331  1.00 36.030          N  
ATOM   2823  CZ  ARG A 177      23.490 -37.922  32.141  1.00 36.030          C  
ATOM   2824  NH1 ARG A 177      24.184 -38.498  33.108  1.00 36.030          N  
ATOM   2825  NH2 ARG A 177      22.231 -38.243  31.927  1.00 36.030          N  
ATOM   2826  H   ARG A 177      25.334 -34.129  29.408  1.00 30.920          H  
ATOM   2827  HA  ARG A 177      24.454 -32.303  31.511  1.00 30.860          H  
ATOM   2828 1HB  ARG A 177      24.860 -33.745  33.370  1.00 43.230          H  
ATOM   2829 2HB  ARG A 177      23.745 -34.576  32.310  1.00 43.230          H  
ATOM   2830 1HG  ARG A 177      26.714 -35.152  32.256  1.00 43.230          H  
ATOM   2831 2HG  ARG A 177      25.648 -35.946  33.394  1.00 43.230          H  
ATOM   2832 1HD  ARG A 177      25.670 -36.134  30.376  1.00 43.230          H  
ATOM   2833 2HD  ARG A 177      26.066 -37.375  31.547  1.00 43.230          H  
ATOM   2834  HE  ARG A 177      23.404 -36.626  30.598  1.00 43.230          H  
ATOM   2835 1HH1 ARG A 177      25.147 -38.247  33.263  1.00 43.230          H  
ATOM   2836 2HH1 ARG A 177      23.751 -39.196  33.694  1.00 43.230          H  
ATOM   2837 1HH2 ARG A 177      21.748 -37.770  31.143  1.00 43.230          H  
ATOM   2838 2HH2 ARG A 177      21.765 -38.933  32.492  1.00 43.230          H  
ATOM   2839  N   CYS A 178      26.927 -32.015  32.325  1.00 25.540          N  
ATOM   2840  CA  CYS A 178      28.318 -31.579  32.525  1.00 25.200          C  
ATOM   2841  C   CYS A 178      29.262 -32.804  32.583  1.00 25.200          C  
ATOM   2842  O   CYS A 178      30.298 -32.828  31.913  1.00 25.510          O  
ATOM   2843  CB  CYS A 178      28.419 -30.780  33.834  1.00 35.420          C  
ATOM   2844  SG  CYS A 178      27.394 -29.178  33.860  1.00 35.420          S  
ATOM   2845  H   CYS A 178      26.225 -31.703  32.974  1.00 30.650          H  
ATOM   2846  HA  CYS A 178      28.613 -30.944  31.689  1.00 30.240          H  
ATOM   2847 1HB  CYS A 178      28.111 -31.420  34.610  1.00 42.500          H  
ATOM   2848 2HB  CYS A 178      29.460 -30.522  34.017  1.00 42.500          H  
ATOM   2849  N   GLY A 179      28.846 -33.849  33.315  1.00 24.960          N  
ATOM   2850  CA  GLY A 179      29.549 -35.133  33.393  1.00 25.040          C  
ATOM   2851  C   GLY A 179      30.014 -35.515  34.791  1.00 24.680          C  
ATOM   2852  O   GLY A 179      30.895 -34.877  35.367  1.00 24.790          O  
ATOM   2853  H   GLY A 179      28.028 -33.734  33.917  1.00 29.950          H  
ATOM   2854 1HA  GLY A 179      28.898 -35.916  33.010  1.00 30.050          H  
ATOM   2855 2HA  GLY A 179      30.410 -35.104  32.728  1.00 30.050          H  
ATOM   2856  N   LEU A 180      29.442 -36.620  35.291  1.00 24.360          N  
ATOM   2857  CA  LEU A 180      29.739 -37.195  36.600  1.00 23.940          C  
ATOM   2858  C   LEU A 180      29.165 -38.643  36.568  1.00 23.510          C  
ATOM   2859  O   LEU A 180      28.003 -38.797  36.202  1.00 23.440          O  
ATOM   2860  CB  LEU A 180      29.086 -36.319  37.679  1.00 33.680          C  
ATOM   2861  CG  LEU A 180      29.338 -36.656  39.161  1.00 33.680          C  
ATOM   2862  CD1 LEU A 180      30.852 -36.419  39.541  1.00 33.680          C  
ATOM   2863  CD2 LEU A 180      28.419 -35.766  40.003  1.00 33.680          C  
ATOM   2864  H   LEU A 180      28.745 -37.081  34.725  1.00 29.230          H  
ATOM   2865  HA  LEU A 180      30.804 -37.181  36.753  1.00 28.730          H  
ATOM   2866 1HB  LEU A 180      29.415 -35.308  37.521  1.00 40.420          H  
ATOM   2867 2HB  LEU A 180      28.009 -36.335  37.518  1.00 40.420          H  
ATOM   2868  HG  LEU A 180      29.104 -37.704  39.349  1.00 40.420          H  
ATOM   2869 1HD1 LEU A 180      31.000 -36.662  40.594  1.00 40.420          H  
ATOM   2870 2HD1 LEU A 180      31.506 -37.040  38.953  1.00 40.420          H  
ATOM   2871 3HD1 LEU A 180      31.125 -35.386  39.378  1.00 40.420          H  
ATOM   2872 1HD2 LEU A 180      28.582 -35.992  41.032  1.00 40.420          H  
ATOM   2873 2HD2 LEU A 180      28.634 -34.713  39.826  1.00 40.420          H  
ATOM   2874 3HD2 LEU A 180      27.372 -35.967  39.741  1.00 40.420          H  
ATOM   2875  N   PRO A 181      29.927 -39.722  36.875  1.00 23.310          N  
ATOM   2876  CA  PRO A 181      29.487 -41.130  36.833  1.00 22.940          C  
ATOM   2877  C   PRO A 181      28.162 -41.485  37.535  1.00 22.620          C  
ATOM   2878  O   PRO A 181      27.434 -42.360  37.064  1.00 22.870          O  
ATOM   2879  CB  PRO A 181      30.656 -41.835  37.530  1.00 34.410          C  
ATOM   2880  CG  PRO A 181      31.850 -40.980  37.207  1.00 34.410          C  
ATOM   2881  CD  PRO A 181      31.331 -39.560  37.268  1.00 34.410          C  
ATOM   2882  HA  PRO A 181      29.437 -41.441  35.779  1.00 27.530          H  
ATOM   2883 1HB  PRO A 181      30.459 -41.912  38.611  1.00 41.290          H  
ATOM   2884 2HB  PRO A 181      30.746 -42.866  37.150  1.00 41.290          H  
ATOM   2885 1HG  PRO A 181      32.653 -41.166  37.937  1.00 41.290          H  
ATOM   2886 2HG  PRO A 181      32.250 -41.245  36.215  1.00 41.290          H  
ATOM   2887 1HD  PRO A 181      31.420 -39.167  38.287  1.00 41.290          H  
ATOM   2888 2HD  PRO A 181      31.864 -38.980  36.541  1.00 41.290          H  
ATOM   2889  N   GLN A 182      27.853 -40.834  38.654  1.00 22.130          N  
ATOM   2890  CA  GLN A 182      26.609 -41.098  39.370  1.00 21.780          C  
ATOM   2891  C   GLN A 182      26.197 -39.839  40.100  1.00 21.410          C  
ATOM   2892  O   GLN A 182      27.041 -38.976  40.363  1.00 21.140          O  
ATOM   2893  CB  GLN A 182      26.704 -42.272  40.367  1.00 30.630          C  
ATOM   2894  CG  GLN A 182      27.633 -42.080  41.571  1.00 30.630          C  
ATOM   2895  CD  GLN A 182      27.580 -43.292  42.539  1.00 30.630          C  
ATOM   2896  OE1 GLN A 182      26.483 -43.825  42.797  1.00 30.630          O  
ATOM   2897  NE2 GLN A 182      28.726 -43.731  43.063  1.00 30.630          N  
ATOM   2898  H   GLN A 182      28.476 -40.138  39.036  1.00 26.560          H  
ATOM   2899  HA  GLN A 182      25.830 -41.331  38.645  1.00 26.140          H  
ATOM   2900 1HB  GLN A 182      25.710 -42.492  40.755  1.00 36.760          H  
ATOM   2901 2HB  GLN A 182      27.044 -43.161  39.833  1.00 36.760          H  
ATOM   2902 1HG  GLN A 182      28.655 -41.945  41.223  1.00 36.760          H  
ATOM   2903 2HG  GLN A 182      27.306 -41.212  42.128  1.00 36.760          H  
ATOM   2904 1HE2 GLN A 182      28.711 -44.540  43.706  1.00 36.760          H  
ATOM   2905 2HE2 GLN A 182      29.596 -43.294  42.845  1.00 36.760          H  
ATOM   2906  N   THR A 183      24.923 -39.729  40.467  1.00 21.600          N  
ATOM   2907  CA  THR A 183      24.549 -38.573  41.261  1.00 21.370          C  
ATOM   2908  C   THR A 183      23.516 -38.951  42.303  1.00 21.110          C  
ATOM   2909  O   THR A 183      22.759 -39.905  42.108  1.00 21.440          O  
ATOM   2910  CB  THR A 183      24.010 -37.440  40.394  1.00 30.010          C  
ATOM   2911  OG1 THR A 183      23.952 -36.315  41.191  1.00 30.010          O  
ATOM   2912  CG2 THR A 183      22.583 -37.734  39.907  1.00 30.010          C  
ATOM   2913  H   THR A 183      24.247 -40.438  40.226  1.00 25.920          H  
ATOM   2914  HA  THR A 183      25.418 -38.199  41.781  1.00 25.640          H  
ATOM   2915  HB  THR A 183      24.681 -37.268  39.550  1.00 36.010          H  
ATOM   2916  HG1 THR A 183      23.894 -35.518  40.623  1.00 36.010          H  
ATOM   2917 1HG2 THR A 183      22.226 -36.898  39.331  1.00 36.010          H  
ATOM   2918 2HG2 THR A 183      22.571 -38.630  39.293  1.00 36.010          H  
ATOM   2919 3HG2 THR A 183      21.931 -37.866  40.751  1.00 36.010          H  
ATOM   2920  N   TYR A 184      23.516 -38.217  43.412  1.00 20.630          N  
ATOM   2921  CA  TYR A 184      22.592 -38.388  44.544  1.00 20.440          C  
ATOM   2922  C   TYR A 184      21.692 -37.168  44.623  1.00 20.410          C  
ATOM   2923  O   TYR A 184      21.972 -36.175  43.965  1.00 20.040          O  
ATOM   2924  CB  TYR A 184      23.364 -38.716  45.828  1.00 28.690          C  
ATOM   2925  CG  TYR A 184      24.117 -40.111  45.776  1.00 28.690          C  
ATOM   2926  CD1 TYR A 184      23.817 -41.100  44.838  1.00 28.690          C  
ATOM   2927  CD2 TYR A 184      25.110 -40.368  46.652  1.00 28.690          C  
ATOM   2928  CE1 TYR A 184      24.518 -42.258  44.778  1.00 28.690          C  
ATOM   2929  CE2 TYR A 184      25.825 -41.558  46.599  1.00 28.690          C  
ATOM   2930  CZ  TYR A 184      25.533 -42.486  45.648  1.00 28.690          C  
ATOM   2931  OH  TYR A 184      26.256 -43.651  45.561  1.00 28.690          O  
ATOM   2932  H   TYR A 184      24.185 -37.458  43.434  1.00 24.760          H  
ATOM   2933  HA  TYR A 184      21.927 -39.210  44.341  1.00 24.530          H  
ATOM   2934 1HB  TYR A 184      24.096 -37.939  45.998  1.00 34.430          H  
ATOM   2935 2HB  TYR A 184      22.709 -38.714  46.679  1.00 34.430          H  
ATOM   2936  HD1 TYR A 184      23.045 -40.979  44.132  1.00 34.430          H  
ATOM   2937  HD2 TYR A 184      25.353 -39.628  47.390  1.00 34.430          H  
ATOM   2938  HE1 TYR A 184      24.270 -43.001  44.023  1.00 34.430          H  
ATOM   2939  HE2 TYR A 184      26.631 -41.743  47.301  1.00 34.430          H  
ATOM   2940  HH  TYR A 184      26.179 -44.013  44.638  1.00 34.430          H  
ATOM   2941  N   CYS A 185      20.557 -37.256  45.324  1.00 20.970          N  
ATOM   2942  CA  CYS A 185      19.598 -36.149  45.270  1.00 21.180          C  
ATOM   2943  C   CYS A 185      18.515 -36.107  46.347  1.00 21.600          C  
ATOM   2944  O   CYS A 185      17.997 -37.135  46.758  1.00 22.030          O  
ATOM   2945  CB  CYS A 185      18.861 -36.226  43.939  1.00 29.570          C  
ATOM   2946  SG  CYS A 185      17.829 -34.794  43.552  1.00 29.570          S  
ATOM   2947  H   CYS A 185      20.393 -38.070  45.920  1.00 25.160          H  
ATOM   2948  HA  CYS A 185      20.163 -35.218  45.318  1.00 25.420          H  
ATOM   2949 1HB  CYS A 185      19.574 -36.366  43.161  1.00 35.480          H  
ATOM   2950 2HB  CYS A 185      18.220 -37.104  43.930  1.00 35.480          H  
ATOM   2951  HG  CYS A 185      18.342 -34.650  42.306  1.00 35.480          H  
ATOM   2952  N   VAL A 186      18.063 -34.899  46.693  1.00 21.570          N  
ATOM   2953  CA  VAL A 186      16.911 -34.709  47.582  1.00 22.010          C  
ATOM   2954  C   VAL A 186      15.664 -35.511  47.181  1.00 22.040          C  
ATOM   2955  O   VAL A 186      14.920 -35.968  48.044  1.00 21.920          O  
ATOM   2956  CB  VAL A 186      16.576 -33.191  47.670  1.00 30.640          C  
ATOM   2957  CG1 VAL A 186      16.120 -32.613  46.335  1.00 30.640          C  
ATOM   2958  CG2 VAL A 186      15.484 -32.979  48.694  1.00 30.640          C  
ATOM   2959  H   VAL A 186      18.585 -34.076  46.385  1.00 25.880          H  
ATOM   2960  HA  VAL A 186      17.197 -35.039  48.578  1.00 26.410          H  
ATOM   2961  HB  VAL A 186      17.468 -32.657  47.952  1.00 36.770          H  
ATOM   2962 1HG1 VAL A 186      15.922 -31.553  46.462  1.00 36.770          H  
ATOM   2963 2HG1 VAL A 186      16.902 -32.743  45.595  1.00 36.770          H  
ATOM   2964 3HG1 VAL A 186      15.210 -33.091  45.988  1.00 36.770          H  
ATOM   2965 1HG2 VAL A 186      15.268 -31.919  48.782  1.00 36.770          H  
ATOM   2966 2HG2 VAL A 186      14.575 -33.498  48.391  1.00 36.770          H  
ATOM   2967 3HG2 VAL A 186      15.798 -33.366  49.643  1.00 36.770          H  
ATOM   2968  N   SER A 187      15.433 -35.685  45.885  1.00 22.230          N  
ATOM   2969  CA  SER A 187      14.289 -36.423  45.363  1.00 22.200          C  
ATOM   2970  C   SER A 187      14.657 -37.866  44.987  1.00 22.260          C  
ATOM   2971  O   SER A 187      13.879 -38.573  44.332  1.00 22.460          O  
ATOM   2972  CB  SER A 187      13.706 -35.702  44.166  1.00 31.090          C  
ATOM   2973  OG  SER A 187      13.181 -34.453  44.526  1.00 31.090          O  
ATOM   2974  H   SER A 187      16.055 -35.261  45.207  1.00 26.680          H  
ATOM   2975  HA  SER A 187      13.526 -36.462  46.140  1.00 26.640          H  
ATOM   2976 1HB  SER A 187      14.490 -35.559  43.424  1.00 37.310          H  
ATOM   2977 2HB  SER A 187      12.928 -36.316  43.707  1.00 37.310          H  
ATOM   2978  HG  SER A 187      12.779 -34.103  43.727  1.00 37.310          H  
ATOM   2979  N   GLY A 188      15.868 -38.288  45.344  1.00 22.190          N  
ATOM   2980  CA  GLY A 188      16.390 -39.607  45.022  1.00 22.200          C  
ATOM   2981  C   GLY A 188      17.260 -40.139  46.189  1.00 21.820          C  
ATOM   2982  O   GLY A 188      16.862 -40.006  47.348  1.00 21.430          O  
ATOM   2983  H   GLY A 188      16.458 -37.680  45.912  1.00 26.630          H  
ATOM   2984 1HA  GLY A 188      15.558 -40.294  44.843  1.00 26.640          H  
ATOM   2985 2HA  GLY A 188      16.935 -39.529  44.094  1.00 26.640          H  
ATOM   2986  N   PRO A 189      18.369 -40.871  45.913  1.00 22.020          N  
ATOM   2987  CA  PRO A 189      19.287 -41.456  46.898  1.00 21.820          C  
ATOM   2988  C   PRO A 189      20.130 -40.440  47.682  1.00 21.240          C  
ATOM   2989  O   PRO A 189      20.493 -39.396  47.151  1.00 21.290          O  
ATOM   2990  CB  PRO A 189      20.157 -42.359  46.014  1.00 32.730          C  
ATOM   2991  CG  PRO A 189      20.076 -41.786  44.621  1.00 32.730          C  
ATOM   2992  CD  PRO A 189      18.727 -41.155  44.504  1.00 32.730          C  
ATOM   2993  HA  PRO A 189      18.702 -42.068  47.601  1.00 26.180          H  
ATOM   2994 1HB  PRO A 189      21.189 -42.298  46.374  1.00 39.280          H  
ATOM   2995 2HB  PRO A 189      19.851 -43.391  46.095  1.00 39.280          H  
ATOM   2996 1HG  PRO A 189      20.861 -41.075  44.477  1.00 39.280          H  
ATOM   2997 2HG  PRO A 189      20.240 -42.578  43.877  1.00 39.280          H  
ATOM   2998 1HD  PRO A 189      18.896 -40.230  43.933  1.00 39.280          H  
ATOM   2999 2HD  PRO A 189      17.997 -41.832  44.032  1.00 39.280          H  
ATOM   3000  N   ASN A 190      20.479 -40.765  48.928  1.00 20.810          N  
ATOM   3001  CA  ASN A 190      21.389 -39.958  49.760  1.00 20.390          C  
ATOM   3002  C   ASN A 190      22.850 -40.392  49.557  1.00 20.450          C  
ATOM   3003  O   ASN A 190      23.119 -41.285  48.771  1.00 20.560          O  
ATOM   3004  CB  ASN A 190      20.972 -40.034  51.227  1.00 28.710          C  
ATOM   3005  CG  ASN A 190      21.408 -38.810  52.066  1.00 28.710          C  
ATOM   3006  OD1 ASN A 190      22.388 -38.128  51.740  1.00 28.710          O  
ATOM   3007  ND2 ASN A 190      20.704 -38.541  53.122  1.00 28.710          N  
ATOM   3008  H   ASN A 190      20.100 -41.616  49.327  1.00 24.970          H  
ATOM   3009  HA  ASN A 190      21.318 -38.919  49.439  1.00 24.470          H  
ATOM   3010 1HB  ASN A 190      19.888 -40.127  51.287  1.00 34.460          H  
ATOM   3011 2HB  ASN A 190      21.404 -40.936  51.672  1.00 34.460          H  
ATOM   3012 1HD2 ASN A 190      20.961 -37.735  53.712  1.00 34.460          H  
ATOM   3013 2HD2 ASN A 190      19.920 -39.110  53.367  1.00 34.460          H  
ATOM   3014  N   GLN A 191      23.798 -39.734  50.223  1.00 20.420          N  
ATOM   3015  CA  GLN A 191      25.204 -40.150  50.190  1.00 20.440          C  
ATOM   3016  C   GLN A 191      25.515 -41.124  51.322  1.00 20.100          C  
ATOM   3017  O   GLN A 191      25.350 -40.803  52.499  1.00 19.950          O  
ATOM   3018  CB  GLN A 191      26.161 -38.943  50.269  1.00 28.610          C  
ATOM   3019  CG  GLN A 191      27.714 -39.299  50.331  1.00 28.610          C  
ATOM   3020  CD  GLN A 191      28.361 -39.865  49.031  1.00 28.610          C  
ATOM   3021  OE1 GLN A 191      28.570 -39.184  48.023  1.00 28.610          O  
ATOM   3022  NE2 GLN A 191      28.692 -41.139  49.046  1.00 28.610          N  
ATOM   3023  H   GLN A 191      23.520 -38.952  50.803  1.00 24.500          H  
ATOM   3024  HA  GLN A 191      25.389 -40.692  49.280  1.00 24.530          H  
ATOM   3025 1HB  GLN A 191      25.991 -38.298  49.413  1.00 34.330          H  
ATOM   3026 2HB  GLN A 191      25.923 -38.354  51.157  1.00 34.330          H  
ATOM   3027 1HG  GLN A 191      28.243 -38.380  50.580  1.00 34.330          H  
ATOM   3028 2HG  GLN A 191      27.880 -40.031  51.119  1.00 34.330          H  
ATOM   3029 1HE2 GLN A 191      29.102 -41.567  48.235  1.00 34.330          H  
ATOM   3030 2HE2 GLN A 191      28.542 -41.728  49.868  1.00 34.330          H  
ATOM   3031  N   TRP A 192      26.016 -42.298  50.956  1.00 20.110          N  
ATOM   3032  CA  TRP A 192      26.380 -43.359  51.886  1.00 19.940          C  
ATOM   3033  C   TRP A 192      27.892 -43.545  51.907  1.00 19.630          C  
ATOM   3034  O   TRP A 192      28.599 -43.009  51.056  1.00 19.750          O  
ATOM   3035  CB  TRP A 192      25.715 -44.678  51.517  1.00 27.980          C  
ATOM   3036  CG  TRP A 192      24.230 -44.668  51.615  1.00 27.980          C  
ATOM   3037  CD1 TRP A 192      23.512 -44.953  52.711  1.00 27.980          C  
ATOM   3038  CD2 TRP A 192      23.278 -44.435  50.570  1.00 27.980          C  
ATOM   3039  NE1 TRP A 192      22.181 -44.919  52.437  1.00 27.980          N  
ATOM   3040  CE2 TRP A 192      22.011 -44.595  51.135  1.00 27.980          C  
ATOM   3041  CE3 TRP A 192      23.389 -44.129  49.235  1.00 27.980          C  
ATOM   3042  CZ2 TRP A 192      20.857 -44.450  50.399  1.00 27.980          C  
ATOM   3043  CZ3 TRP A 192      22.245 -43.984  48.502  1.00 27.980          C  
ATOM   3044  CH2 TRP A 192      21.001 -44.140  49.063  1.00 27.980          C  
ATOM   3045  H   TRP A 192      26.103 -42.493  49.966  1.00 24.130          H  
ATOM   3046  HA  TRP A 192      26.054 -43.074  52.885  1.00 23.930          H  
ATOM   3047 1HB  TRP A 192      25.991 -44.949  50.493  1.00 33.580          H  
ATOM   3048 2HB  TRP A 192      26.088 -45.470  52.167  1.00 33.580          H  
ATOM   3049  HD1 TRP A 192      23.926 -45.191  53.678  1.00 33.580          H  
ATOM   3050  HE1 TRP A 192      21.453 -45.152  53.150  1.00 33.580          H  
ATOM   3051  HE3 TRP A 192      24.363 -43.996  48.768  1.00 33.580          H  
ATOM   3052  HZ2 TRP A 192      19.870 -44.582  50.839  1.00 33.580          H  
ATOM   3053  HZ3 TRP A 192      22.369 -43.736  47.460  1.00 33.580          H  
ATOM   3054  HH2 TRP A 192      20.118 -44.023  48.446  1.00 33.580          H  
ATOM   3055  N   ARG A 193      28.420 -44.219  52.929  1.00 19.360          N  
ATOM   3056  CA  ARG A 193      29.865 -44.462  52.979  1.00 19.210          C  
ATOM   3057  C   ARG A 193      30.392 -45.271  51.780  1.00 19.150          C  
ATOM   3058  O   ARG A 193      31.474 -44.971  51.267  1.00 19.190          O  
ATOM   3059  CB  ARG A 193      30.254 -45.169  54.256  1.00 26.950          C  
ATOM   3060  CG  ARG A 193      31.742 -45.374  54.473  1.00 26.950          C  
ATOM   3061  CD  ARG A 193      32.024 -45.994  55.800  1.00 26.950          C  
ATOM   3062  NE  ARG A 193      33.454 -46.191  56.005  1.00 26.950          N  
ATOM   3063  CZ  ARG A 193      34.176 -47.281  55.628  1.00 26.950          C  
ATOM   3064  NH1 ARG A 193      33.608 -48.323  55.040  1.00 26.950          N  
ATOM   3065  NH2 ARG A 193      35.483 -47.298  55.859  1.00 26.950          N  
ATOM   3066  H   ARG A 193      27.816 -44.606  53.640  1.00 23.230          H  
ATOM   3067  HA  ARG A 193      30.365 -43.493  52.970  1.00 23.050          H  
ATOM   3068 1HB  ARG A 193      29.822 -44.677  55.123  1.00 32.340          H  
ATOM   3069 2HB  ARG A 193      29.856 -46.139  54.189  1.00 32.340          H  
ATOM   3070 1HG  ARG A 193      32.132 -46.041  53.703  1.00 32.340          H  
ATOM   3071 2HG  ARG A 193      32.256 -44.416  54.418  1.00 32.340          H  
ATOM   3072 1HD  ARG A 193      31.659 -45.334  56.587  1.00 32.340          H  
ATOM   3073 2HD  ARG A 193      31.521 -46.951  55.881  1.00 32.340          H  
ATOM   3074  HE  ARG A 193      33.958 -45.435  56.448  1.00 32.340          H  
ATOM   3075 1HH1 ARG A 193      32.593 -48.356  54.856  1.00 32.340          H  
ATOM   3076 2HH1 ARG A 193      34.165 -49.120  54.770  1.00 32.340          H  
ATOM   3077 1HH2 ARG A 193      35.929 -46.509  56.306  1.00 32.340          H  
ATOM   3078 2HH2 ARG A 193      36.034 -48.098  55.586  1.00 32.340          H  
ATOM   3079  N   ASP A 194      29.650 -46.301  51.330  1.00 19.170          N  
ATOM   3080  CA  ASP A 194      30.140 -47.081  50.188  1.00 19.240          C  
ATOM   3081  C   ASP A 194      29.853 -46.303  48.897  1.00 18.650          C  
ATOM   3082  O   ASP A 194      29.248 -45.238  48.926  1.00 18.060          O  
ATOM   3083  CB  ASP A 194      29.452 -48.472  50.158  1.00 26.910          C  
ATOM   3084  CG  ASP A 194      30.228 -49.588  49.355  1.00 26.910          C  
ATOM   3085  OD1 ASP A 194      30.969 -49.233  48.462  1.00 26.910          O  
ATOM   3086  OD2 ASP A 194      30.073 -50.753  49.639  1.00 26.910          O  
ATOM   3087  H   ASP A 194      28.783 -46.576  51.799  1.00 23.000          H  
ATOM   3088  HA  ASP A 194      31.216 -47.219  50.286  1.00 23.090          H  
ATOM   3089 1HB  ASP A 194      29.300 -48.808  51.176  1.00 32.290          H  
ATOM   3090 2HB  ASP A 194      28.453 -48.364  49.722  1.00 32.290          H  
ATOM   3091  N   GLN A 195      30.239 -46.842  47.744  1.00 18.910          N  
ATOM   3092  CA  GLN A 195      30.015 -46.118  46.490  1.00 18.630          C  
ATOM   3093  C   GLN A 195      28.722 -46.533  45.809  1.00 18.440          C  
ATOM   3094  O   GLN A 195      28.356 -46.003  44.758  1.00 18.250          O  
ATOM   3095  CB  GLN A 195      31.198 -46.310  45.542  1.00 26.190          C  
ATOM   3096  CG  GLN A 195      32.516 -45.824  46.127  1.00 26.190          C  
ATOM   3097  CD  GLN A 195      32.487 -44.357  46.512  1.00 26.190          C  
ATOM   3098  OE1 GLN A 195      32.187 -43.468  45.708  1.00 26.190          O  
ATOM   3099  NE2 GLN A 195      32.792 -44.098  47.775  1.00 26.190          N  
ATOM   3100  H   GLN A 195      30.722 -47.739  47.763  1.00 22.690          H  
ATOM   3101  HA  GLN A 195      29.930 -45.055  46.721  1.00 22.360          H  
ATOM   3102 1HB  GLN A 195      31.299 -47.368  45.300  1.00 31.430          H  
ATOM   3103 2HB  GLN A 195      31.014 -45.774  44.613  1.00 31.430          H  
ATOM   3104 1HG  GLN A 195      32.731 -46.401  47.025  1.00 31.430          H  
ATOM   3105 2HG  GLN A 195      33.306 -45.969  45.392  1.00 31.430          H  
ATOM   3106 1HE2 GLN A 195      32.784 -43.155  48.113  1.00 31.430          H  
ATOM   3107 2HE2 GLN A 195      33.019 -44.848  48.405  1.00 31.430          H  
ATOM   3108  N   LEU A 196      28.052 -47.506  46.400  1.00 18.610          N  
ATOM   3109  CA  LEU A 196      26.796 -48.023  45.897  1.00 18.610          C  
ATOM   3110  C   LEU A 196      25.689 -47.804  46.909  1.00 18.430          C  
ATOM   3111  O   LEU A 196      25.905 -47.917  48.117  1.00 18.630          O  
ATOM   3112  CB  LEU A 196      26.934 -49.509  45.582  1.00 26.050          C  
ATOM   3113  CG  LEU A 196      27.967 -49.912  44.519  1.00 26.050          C  
ATOM   3114  CD1 LEU A 196      28.023 -51.406  44.469  1.00 26.050          C  
ATOM   3115  CD2 LEU A 196      27.572 -49.357  43.152  1.00 26.050          C  
ATOM   3116  H   LEU A 196      28.438 -47.879  47.258  1.00 22.330          H  
ATOM   3117  HA  LEU A 196      26.520 -47.478  44.997  1.00 22.330          H  
ATOM   3118 1HB  LEU A 196      27.221 -50.002  46.497  1.00 31.260          H  
ATOM   3119 2HB  LEU A 196      25.974 -49.888  45.283  1.00 31.260          H  
ATOM   3120  HG  LEU A 196      28.952 -49.534  44.795  1.00 31.260          H  
ATOM   3121 1HD1 LEU A 196      28.752 -51.720  43.724  1.00 31.260          H  
ATOM   3122 2HD1 LEU A 196      28.316 -51.792  45.436  1.00 31.260          H  
ATOM   3123 3HD1 LEU A 196      27.039 -51.788  44.204  1.00 31.260          H  
ATOM   3124 1HD2 LEU A 196      28.309 -49.667  42.412  1.00 31.260          H  
ATOM   3125 2HD2 LEU A 196      26.597 -49.742  42.872  1.00 31.260          H  
ATOM   3126 3HD2 LEU A 196      27.537 -48.269  43.178  1.00 31.260          H  
ATOM   3127  N   ARG A 197      24.491 -47.524  46.419  1.00 18.190          N  
ATOM   3128  CA  ARG A 197      23.363 -47.358  47.321  1.00 18.170          C  
ATOM   3129  C   ARG A 197      22.995 -48.759  47.815  1.00 17.920          C  
ATOM   3130  O   ARG A 197      23.127 -49.707  47.037  1.00 18.010          O  
ATOM   3131  CB  ARG A 197      22.203 -46.637  46.612  1.00 25.450          C  
ATOM   3132  CG  ARG A 197      21.530 -47.336  45.498  1.00 25.450          C  
ATOM   3133  CD  ARG A 197      20.401 -46.522  44.934  1.00 25.450          C  
ATOM   3134  NE  ARG A 197      19.305 -46.380  45.902  1.00 25.450          N  
ATOM   3135  CZ  ARG A 197      18.177 -45.650  45.736  1.00 25.450          C  
ATOM   3136  NH1 ARG A 197      17.957 -44.974  44.621  1.00 25.450          N  
ATOM   3137  NH2 ARG A 197      17.289 -45.625  46.715  1.00 25.450          N  
ATOM   3138  H   ARG A 197      24.380 -47.472  45.400  1.00 21.830          H  
ATOM   3139  HA  ARG A 197      23.686 -46.749  48.164  1.00 21.800          H  
ATOM   3140 1HB  ARG A 197      21.431 -46.380  47.296  1.00 30.540          H  
ATOM   3141 2HB  ARG A 197      22.582 -45.707  46.188  1.00 30.540          H  
ATOM   3142 1HG  ARG A 197      22.235 -47.473  44.721  1.00 30.540          H  
ATOM   3143 2HG  ARG A 197      21.158 -48.292  45.826  1.00 30.540          H  
ATOM   3144 1HD  ARG A 197      20.766 -45.527  44.670  1.00 30.540          H  
ATOM   3145 2HD  ARG A 197      20.015 -47.021  44.045  1.00 30.540          H  
ATOM   3146  HE  ARG A 197      19.403 -46.867  46.779  1.00 30.540          H  
ATOM   3147 1HH1 ARG A 197      18.632 -44.993  43.872  1.00 30.540          H  
ATOM   3148 2HH1 ARG A 197      17.106 -44.438  44.516  1.00 30.540          H  
ATOM   3149 1HH2 ARG A 197      17.462 -46.150  47.564  1.00 30.540          H  
ATOM   3150 2HH2 ARG A 197      16.437 -45.091  46.618  1.00 30.540          H  
ATOM   3151  N   PRO A 198      22.373 -48.930  49.001  1.00 17.750          N  
ATOM   3152  CA  PRO A 198      22.000 -50.218  49.564  1.00 17.730          C  
ATOM   3153  C   PRO A 198      21.105 -51.048  48.654  1.00 18.030          C  
ATOM   3154  O   PRO A 198      21.135 -52.273  48.755  1.00 17.910          O  
ATOM   3155  CB  PRO A 198      21.307 -49.825  50.873  1.00 26.590          C  
ATOM   3156  CG  PRO A 198      20.932 -48.374  50.703  1.00 26.590          C  
ATOM   3157  CD  PRO A 198      22.048 -47.800  49.863  1.00 26.590          C  
ATOM   3158  HA  PRO A 198      22.911 -50.770  49.795  1.00 21.280          H  
ATOM   3159 1HB  PRO A 198      20.430 -50.465  51.027  1.00 31.910          H  
ATOM   3160 2HB  PRO A 198      21.984 -49.997  51.728  1.00 31.910          H  
ATOM   3161 1HG  PRO A 198      19.944 -48.283  50.230  1.00 31.910          H  
ATOM   3162 2HG  PRO A 198      20.849 -47.877  51.687  1.00 31.910          H  
ATOM   3163 1HD  PRO A 198      21.665 -46.966  49.333  1.00 31.910          H  
ATOM   3164 2HD  PRO A 198      22.919 -47.529  50.487  1.00 31.910          H  
ATOM   3165  N   SER A 199      20.350 -50.413  47.749  1.00 18.540          N  
ATOM   3166  CA  SER A 199      19.516 -51.145  46.809  1.00 19.020          C  
ATOM   3167  C   SER A 199      20.412 -51.911  45.824  1.00 18.680          C  
ATOM   3168  O   SER A 199      20.098 -53.037  45.426  1.00 18.900          O  
ATOM   3169  CB  SER A 199      18.599 -50.213  46.035  1.00 26.440          C  
ATOM   3170  OG  SER A 199      17.653 -49.595  46.871  1.00 26.440          O  
ATOM   3171  H   SER A 199      20.286 -49.408  47.731  1.00 22.250          H  
ATOM   3172  HA  SER A 199      18.902 -51.850  47.361  1.00 22.820          H  
ATOM   3173 1HB  SER A 199      19.183 -49.460  45.525  1.00 31.720          H  
ATOM   3174 2HB  SER A 199      18.081 -50.787  45.268  1.00 31.720          H  
ATOM   3175  HG  SER A 199      17.067 -49.103  46.286  1.00 31.720          H  
ATOM   3176  N   GLN A 200      21.506 -51.265  45.386  1.00 18.230          N  
ATOM   3177  CA  GLN A 200      22.447 -51.854  44.445  1.00 17.970          C  
ATOM   3178  C   GLN A 200      23.183 -52.966  45.149  1.00 17.460          C  
ATOM   3179  O   GLN A 200      23.436 -54.027  44.578  1.00 17.510          O  
ATOM   3180  CB  GLN A 200      23.443 -50.809  43.924  1.00 25.260          C  
ATOM   3181  CG  GLN A 200      22.858 -49.781  42.984  1.00 25.260          C  
ATOM   3182  CD  GLN A 200      23.843 -48.637  42.654  1.00 25.260          C  
ATOM   3183  OE1 GLN A 200      24.348 -47.907  43.538  1.00 25.260          O  
ATOM   3184  NE2 GLN A 200      24.127 -48.478  41.368  1.00 25.260          N  
ATOM   3185  H   GLN A 200      21.746 -50.370  45.800  1.00 21.880          H  
ATOM   3186  HA  GLN A 200      21.897 -52.276  43.606  1.00 21.560          H  
ATOM   3187 1HB  GLN A 200      23.855 -50.274  44.760  1.00 30.310          H  
ATOM   3188 2HB  GLN A 200      24.267 -51.308  43.418  1.00 30.310          H  
ATOM   3189 1HG  GLN A 200      22.610 -50.283  42.052  1.00 30.310          H  
ATOM   3190 2HG  GLN A 200      21.958 -49.372  43.422  1.00 30.310          H  
ATOM   3191 1HE2 GLN A 200      24.759 -47.754  41.079  1.00 30.310          H  
ATOM   3192 2HE2 GLN A 200      23.710 -49.076  40.679  1.00 30.310          H  
ATOM   3193  N   LEU A 201      23.518 -52.720  46.405  1.00 17.120          N  
ATOM   3194  CA  LEU A 201      24.243 -53.714  47.158  1.00 16.760          C  
ATOM   3195  C   LEU A 201      23.387 -54.947  47.409  1.00 17.240          C  
ATOM   3196  O   LEU A 201      23.868 -56.065  47.218  1.00 17.220          O  
ATOM   3197  CB  LEU A 201      24.730 -53.079  48.448  1.00 23.610          C  
ATOM   3198  CG  LEU A 201      25.831 -52.004  48.266  1.00 23.610          C  
ATOM   3199  CD1 LEU A 201      26.019 -51.231  49.529  1.00 23.610          C  
ATOM   3200  CD2 LEU A 201      27.160 -52.685  47.918  1.00 23.610          C  
ATOM   3201  H   LEU A 201      23.278 -51.809  46.808  1.00 20.540          H  
ATOM   3202  HA  LEU A 201      25.093 -54.031  46.566  1.00 20.110          H  
ATOM   3203 1HB  LEU A 201      23.888 -52.626  48.937  1.00 28.330          H  
ATOM   3204 2HB  LEU A 201      25.124 -53.864  49.090  1.00 28.330          H  
ATOM   3205  HG  LEU A 201      25.538 -51.313  47.482  1.00 28.330          H  
ATOM   3206 1HD1 LEU A 201      26.801 -50.485  49.384  1.00 28.330          H  
ATOM   3207 2HD1 LEU A 201      25.113 -50.728  49.807  1.00 28.330          H  
ATOM   3208 3HD1 LEU A 201      26.314 -51.913  50.315  1.00 28.330          H  
ATOM   3209 1HD2 LEU A 201      27.937 -51.923  47.810  1.00 28.330          H  
ATOM   3210 2HD2 LEU A 201      27.441 -53.363  48.726  1.00 28.330          H  
ATOM   3211 3HD2 LEU A 201      27.083 -53.242  46.997  1.00 28.330          H  
ATOM   3212  N   LEU A 202      22.102 -54.782  47.751  1.00 17.810          N  
ATOM   3213  CA  LEU A 202      21.287 -55.963  47.983  1.00 18.420          C  
ATOM   3214  C   LEU A 202      21.022 -56.699  46.657  1.00 18.750          C  
ATOM   3215  O   LEU A 202      20.930 -57.932  46.640  1.00 19.060          O  
ATOM   3216  CB  LEU A 202      20.042 -55.605  48.841  1.00 25.540          C  
ATOM   3217  CG  LEU A 202      18.933 -54.729  48.263  1.00 25.540          C  
ATOM   3218  CD1 LEU A 202      17.882 -55.539  47.555  1.00 25.540          C  
ATOM   3219  CD2 LEU A 202      18.304 -53.935  49.418  1.00 25.540          C  
ATOM   3220  H   LEU A 202      21.720 -53.847  47.925  1.00 21.370          H  
ATOM   3221  HA  LEU A 202      21.877 -56.629  48.606  1.00 22.100          H  
ATOM   3222 1HB  LEU A 202      19.569 -56.524  49.149  1.00 30.650          H  
ATOM   3223 2HB  LEU A 202      20.404 -55.099  49.737  1.00 30.650          H  
ATOM   3224  HG  LEU A 202      19.363 -54.065  47.550  1.00 30.650          H  
ATOM   3225 1HD1 LEU A 202      17.124 -54.867  47.155  1.00 30.650          H  
ATOM   3226 2HD1 LEU A 202      18.310 -56.106  46.737  1.00 30.650          H  
ATOM   3227 3HD1 LEU A 202      17.427 -56.202  48.270  1.00 30.650          H  
ATOM   3228 1HD2 LEU A 202      17.527 -53.279  49.028  1.00 30.650          H  
ATOM   3229 2HD2 LEU A 202      17.867 -54.621  50.141  1.00 30.650          H  
ATOM   3230 3HD2 LEU A 202      19.068 -53.329  49.910  1.00 30.650          H  
ATOM   3231  N   HIS A 203      20.980 -55.958  45.533  1.00 18.770          N  
ATOM   3232  CA  HIS A 203      20.870 -56.575  44.212  1.00 19.200          C  
ATOM   3233  C   HIS A 203      22.081 -57.477  43.957  1.00 19.020          C  
ATOM   3234  O   HIS A 203      21.932 -58.631  43.525  1.00 19.440          O  
ATOM   3235  CB  HIS A 203      20.815 -55.526  43.100  1.00 26.710          C  
ATOM   3236  CG  HIS A 203      20.823 -56.119  41.733  1.00 26.710          C  
ATOM   3237  ND1 HIS A 203      19.712 -56.689  41.155  1.00 26.710          N  
ATOM   3238  CD2 HIS A 203      21.831 -56.255  40.836  1.00 26.710          C  
ATOM   3239  CE1 HIS A 203      20.033 -57.142  39.954  1.00 26.710          C  
ATOM   3240  NE2 HIS A 203      21.312 -56.891  39.738  1.00 26.710          N  
ATOM   3241  H   HIS A 203      20.976 -54.936  45.599  1.00 22.520          H  
ATOM   3242  HA  HIS A 203      19.972 -57.183  44.161  1.00 23.040          H  
ATOM   3243 1HB  HIS A 203      19.918 -54.916  43.215  1.00 32.050          H  
ATOM   3244 2HB  HIS A 203      21.660 -54.867  43.175  1.00 32.050          H  
ATOM   3245  HD1 HIS A 203      18.767 -56.536  41.445  1.00 32.050          H  
ATOM   3246  HD2 HIS A 203      22.883 -55.967  40.859  1.00 32.050          H  
ATOM   3247  HE1 HIS A 203      19.285 -57.628  39.331  1.00 32.050          H  
ATOM   3248  N   LEU A 204      23.282 -56.937  44.191  1.00 18.490          N  
ATOM   3249  CA  LEU A 204      24.509 -57.683  43.981  1.00 18.400          C  
ATOM   3250  C   LEU A 204      24.577 -58.899  44.893  1.00 18.760          C  
ATOM   3251  O   LEU A 204      25.017 -59.959  44.450  1.00 19.120          O  
ATOM   3252  CB  LEU A 204      25.721 -56.775  44.215  1.00 25.800          C  
ATOM   3253  CG  LEU A 204      25.958 -55.641  43.162  1.00 25.800          C  
ATOM   3254  CD1 LEU A 204      27.054 -54.719  43.675  1.00 25.800          C  
ATOM   3255  CD2 LEU A 204      26.351 -56.236  41.806  1.00 25.800          C  
ATOM   3256  H   LEU A 204      23.333 -55.959  44.497  1.00 22.190          H  
ATOM   3257  HA  LEU A 204      24.514 -58.045  42.960  1.00 22.080          H  
ATOM   3258 1HB  LEU A 204      25.592 -56.295  45.184  1.00 30.960          H  
ATOM   3259 2HB  LEU A 204      26.616 -57.393  44.257  1.00 30.960          H  
ATOM   3260  HG  LEU A 204      25.050 -55.060  43.040  1.00 30.960          H  
ATOM   3261 1HD1 LEU A 204      27.215 -53.919  42.956  1.00 30.960          H  
ATOM   3262 2HD1 LEU A 204      26.747 -54.292  44.629  1.00 30.960          H  
ATOM   3263 3HD1 LEU A 204      27.975 -55.279  43.808  1.00 30.960          H  
ATOM   3264 1HD2 LEU A 204      26.516 -55.426  41.097  1.00 30.960          H  
ATOM   3265 2HD2 LEU A 204      27.270 -56.815  41.913  1.00 30.960          H  
ATOM   3266 3HD2 LEU A 204      25.565 -56.877  41.425  1.00 30.960          H  
ATOM   3267  N   PHE A 205      24.122 -58.777  46.149  1.00 18.770          N  
ATOM   3268  CA  PHE A 205      24.109 -59.928  47.054  1.00 19.170          C  
ATOM   3269  C   PHE A 205      23.245 -61.049  46.457  1.00 19.950          C  
ATOM   3270  O   PHE A 205      23.642 -62.223  46.411  1.00 20.390          O  
ATOM   3271  CB  PHE A 205      23.456 -59.568  48.389  1.00 26.680          C  
ATOM   3272  CG  PHE A 205      24.228 -58.909  49.582  1.00 26.680          C  
ATOM   3273  CD1 PHE A 205      25.033 -57.805  49.469  1.00 26.680          C  
ATOM   3274  CD2 PHE A 205      24.027 -59.411  50.874  1.00 26.680          C  
ATOM   3275  CE1 PHE A 205      25.595 -57.243  50.602  1.00 26.680          C  
ATOM   3276  CE2 PHE A 205      24.588 -58.872  51.964  1.00 26.680          C  
ATOM   3277  CZ  PHE A 205      25.365 -57.793  51.846  1.00 26.680          C  
ATOM   3278  H   PHE A 205      23.815 -57.857  46.482  1.00 22.520          H  
ATOM   3279  HA  PHE A 205      25.129 -60.279  47.197  1.00 23.000          H  
ATOM   3280 1HB  PHE A 205      22.704 -58.863  48.126  1.00 32.010          H  
ATOM   3281 2HB  PHE A 205      22.925 -60.419  48.750  1.00 32.010          H  
ATOM   3282  HD1 PHE A 205      25.224 -57.370  48.501  1.00 32.010          H  
ATOM   3283  HD2 PHE A 205      23.378 -60.249  51.018  1.00 32.010          H  
ATOM   3284  HE1 PHE A 205      26.218 -56.360  50.514  1.00 32.010          H  
ATOM   3285  HE2 PHE A 205      24.390 -59.299  52.932  1.00 32.010          H  
ATOM   3286  HZ  PHE A 205      25.800 -57.353  52.734  1.00 32.010          H  
ATOM   3287  N   CYS A 206      22.067 -60.677  45.939  1.00 20.210          N  
ATOM   3288  CA  CYS A 206      21.158 -61.663  45.375  1.00 21.030          C  
ATOM   3289  C   CYS A 206      21.845 -62.501  44.299  1.00 21.340          C  
ATOM   3290  O   CYS A 206      21.799 -63.747  44.283  1.00 21.990          O  
ATOM   3291  CB  CYS A 206      19.937 -61.003  44.751  1.00 29.110          C  
ATOM   3292  SG  CYS A 206      18.739 -62.182  44.059  1.00 29.110          S  
ATOM   3293  H   CYS A 206      21.770 -59.697  46.015  1.00 24.250          H  
ATOM   3294  HA  CYS A 206      20.790 -62.260  46.177  1.00 25.240          H  
ATOM   3295 1HB  CYS A 206      19.450 -60.392  45.492  1.00 34.940          H  
ATOM   3296 2HB  CYS A 206      20.246 -60.342  43.952  1.00 34.940          H  
ATOM   3297  HG  CYS A 206      18.796 -63.118  45.055  1.00 34.940          H  
ATOM   3298  N   GLN A 207      22.513 -61.796  43.392  1.00 20.990          N  
ATOM   3299  CA  GLN A 207      23.174 -62.446  42.283  1.00 21.350          C  
ATOM   3300  C   GLN A 207      24.463 -63.184  42.669  1.00 21.310          C  
ATOM   3301  O   GLN A 207      24.729 -64.271  42.149  1.00 21.650          O  
ATOM   3302  CB  GLN A 207      23.482 -61.400  41.208  1.00 29.750          C  
ATOM   3303  CG  GLN A 207      22.233 -60.768  40.582  1.00 29.750          C  
ATOM   3304  CD  GLN A 207      21.348 -61.789  39.918  1.00 29.750          C  
ATOM   3305  OE1 GLN A 207      21.832 -62.638  39.167  1.00 29.750          O  
ATOM   3306  NE2 GLN A 207      20.053 -61.726  40.187  1.00 29.750          N  
ATOM   3307  H   GLN A 207      22.500 -60.771  43.465  1.00 25.190          H  
ATOM   3308  HA  GLN A 207      22.487 -63.183  41.871  1.00 25.620          H  
ATOM   3309 1HB  GLN A 207      24.072 -60.596  41.657  1.00 35.700          H  
ATOM   3310 2HB  GLN A 207      24.082 -61.850  40.419  1.00 35.700          H  
ATOM   3311 1HG  GLN A 207      21.657 -60.273  41.366  1.00 35.700          H  
ATOM   3312 2HG  GLN A 207      22.540 -60.034  39.835  1.00 35.700          H  
ATOM   3313 1HE2 GLN A 207      19.419 -62.385  39.775  1.00 35.700          H  
ATOM   3314 2HE2 GLN A 207      19.708 -61.016  40.802  1.00 35.700          H  
ATOM   3315  N   GLN A 208      25.245 -62.636  43.608  1.00 21.000          N  
ATOM   3316  CA  GLN A 208      26.528 -63.232  43.971  1.00 21.080          C  
ATOM   3317  C   GLN A 208      26.442 -64.677  44.477  1.00 21.700          C  
ATOM   3318  O   GLN A 208      27.263 -65.503  44.080  1.00 22.250          O  
ATOM   3319  CB  GLN A 208      27.243 -62.375  45.032  1.00 29.480          C  
ATOM   3320  CG  GLN A 208      28.653 -62.875  45.400  1.00 29.480          C  
ATOM   3321  CD  GLN A 208      29.341 -62.064  46.488  1.00 29.480          C  
ATOM   3322  OE1 GLN A 208      29.389 -60.836  46.403  1.00 29.480          O  
ATOM   3323  NE2 GLN A 208      29.868 -62.747  47.515  1.00 29.480          N  
ATOM   3324  H   GLN A 208      24.990 -61.733  44.013  1.00 25.200          H  
ATOM   3325  HA  GLN A 208      27.149 -63.239  43.077  1.00 25.300          H  
ATOM   3326 1HB  GLN A 208      27.323 -61.349  44.674  1.00 35.380          H  
ATOM   3327 2HB  GLN A 208      26.641 -62.354  45.941  1.00 35.380          H  
ATOM   3328 1HG  GLN A 208      28.598 -63.867  45.726  1.00 35.380          H  
ATOM   3329 2HG  GLN A 208      29.273 -62.827  44.507  1.00 35.380          H  
ATOM   3330 1HE2 GLN A 208      30.341 -62.258  48.280  1.00 35.380          H  
ATOM   3331 2HE2 GLN A 208      29.796 -63.771  47.553  1.00 35.380          H  
ATOM   3332  N   HIS A 209      25.479 -64.996  45.354  1.00 21.720          N  
ATOM   3333  CA  HIS A 209      25.408 -66.372  45.893  1.00 22.160          C  
ATOM   3334  C   HIS A 209      24.100 -67.161  45.696  1.00 22.460          C  
ATOM   3335  O   HIS A 209      23.730 -67.941  46.576  1.00 22.590          O  
ATOM   3336  CB  HIS A 209      25.739 -66.422  47.397  1.00 30.850          C  
ATOM   3337  CG  HIS A 209      27.182 -66.080  47.807  1.00 30.850          C  
ATOM   3338  ND1 HIS A 209      27.556 -65.767  49.127  1.00 30.850          N  
ATOM   3339  CD2 HIS A 209      28.323 -66.057  47.094  1.00 30.850          C  
ATOM   3340  CE1 HIS A 209      28.843 -65.533  49.166  1.00 30.850          C  
ATOM   3341  NE2 HIS A 209      29.332 -65.676  47.948  1.00 30.850          N  
ATOM   3342  H   HIS A 209      24.825 -64.257  45.652  1.00 26.060          H  
ATOM   3343  HA  HIS A 209      26.175 -66.962  45.395  1.00 26.590          H  
ATOM   3344 1HB  HIS A 209      25.054 -65.793  47.949  1.00 37.020          H  
ATOM   3345 2HB  HIS A 209      25.558 -67.408  47.710  1.00 37.020          H  
ATOM   3346  HD1 HIS A 209      26.981 -65.557  49.959  1.00 37.020          H  
ATOM   3347  HD2 HIS A 209      28.549 -66.248  46.048  1.00 37.020          H  
ATOM   3348  HE1 HIS A 209      29.319 -65.257  50.108  1.00 37.020          H  
ATOM   3349  N   ARG A 210      23.374 -66.987  44.583  1.00 22.690          N  
ATOM   3350  CA  ARG A 210      22.115 -67.739  44.373  1.00 23.020          C  
ATOM   3351  C   ARG A 210      21.152 -67.583  45.552  1.00 23.220          C  
ATOM   3352  O   ARG A 210      20.670 -68.568  46.118  1.00 23.510          O  
ATOM   3353  CB  ARG A 210      22.357 -69.232  44.176  1.00 32.100          C  
ATOM   3354  CG  ARG A 210      23.187 -69.627  42.989  1.00 32.100          C  
ATOM   3355  CD  ARG A 210      23.226 -71.112  42.857  1.00 32.100          C  
ATOM   3356  NE  ARG A 210      24.021 -71.539  41.718  1.00 32.100          N  
ATOM   3357  CZ  ARG A 210      24.219 -72.824  41.344  1.00 32.100          C  
ATOM   3358  NH1 ARG A 210      23.667 -73.824  42.015  1.00 32.100          N  
ATOM   3359  NH2 ARG A 210      24.976 -73.081  40.284  1.00 32.100          N  
ATOM   3360  H   ARG A 210      23.686 -66.332  43.868  1.00 27.230          H  
ATOM   3361  HA  ARG A 210      21.629 -67.343  43.481  1.00 27.620          H  
ATOM   3362 1HB  ARG A 210      22.827 -69.656  45.051  1.00 38.520          H  
ATOM   3363 2HB  ARG A 210      21.396 -69.731  44.064  1.00 38.520          H  
ATOM   3364 1HG  ARG A 210      22.757 -69.207  42.081  1.00 38.520          H  
ATOM   3365 2HG  ARG A 210      24.206 -69.260  43.117  1.00 38.520          H  
ATOM   3366 1HD  ARG A 210      23.659 -71.545  43.763  1.00 38.520          H  
ATOM   3367 2HD  ARG A 210      22.211 -71.490  42.729  1.00 38.520          H  
ATOM   3368  HE  ARG A 210      24.466 -70.817  41.167  1.00 38.520          H  
ATOM   3369 1HH1 ARG A 210      23.070 -73.660  42.844  1.00 38.520          H  
ATOM   3370 2HH1 ARG A 210      23.825 -74.776  41.724  1.00 38.520          H  
ATOM   3371 1HH2 ARG A 210      25.399 -72.320  39.768  1.00 38.520          H  
ATOM   3372 2HH2 ARG A 210      25.134 -74.034  39.990  1.00 38.520          H  
ATOM   3373  N   VAL A 211      20.903 -66.338  45.913  1.00 23.170          N  
ATOM   3374  CA  VAL A 211      20.085 -65.938  47.037  1.00 23.400          C  
ATOM   3375  C   VAL A 211      18.658 -65.546  46.703  1.00 23.530          C  
ATOM   3376  O   VAL A 211      18.440 -64.647  45.892  1.00 23.320          O  
ATOM   3377  CB  VAL A 211      20.838 -64.750  47.621  1.00 32.670          C  
ATOM   3378  CG1 VAL A 211      20.126 -64.023  48.695  1.00 32.670          C  
ATOM   3379  CG2 VAL A 211      22.108 -65.234  48.164  1.00 32.670          C  
ATOM   3380  H   VAL A 211      21.321 -65.579  45.360  1.00 27.800          H  
ATOM   3381  HA  VAL A 211      20.067 -66.762  47.751  1.00 28.080          H  
ATOM   3382  HB  VAL A 211      21.045 -64.120  46.847  1.00 39.200          H  
ATOM   3383 1HG1 VAL A 211      20.760 -63.212  49.005  1.00 39.200          H  
ATOM   3384 2HG1 VAL A 211      19.187 -63.622  48.331  1.00 39.200          H  
ATOM   3385 3HG1 VAL A 211      19.948 -64.679  49.515  1.00 39.200          H  
ATOM   3386 1HG2 VAL A 211      22.657 -64.406  48.498  1.00 39.200          H  
ATOM   3387 2HG2 VAL A 211      21.921 -65.924  48.984  1.00 39.200          H  
ATOM   3388 3HG2 VAL A 211      22.659 -65.726  47.417  1.00 39.200          H  
ATOM   3389  N   LYS A 212      17.684 -66.148  47.396  1.00 23.960          N  
ATOM   3390  CA  LYS A 212      16.286 -65.785  47.183  1.00 24.190          C  
ATOM   3391  C   LYS A 212      16.241 -64.278  47.283  1.00 24.060          C  
ATOM   3392  O   LYS A 212      16.662 -63.703  48.305  1.00 24.390          O  
ATOM   3393  CB  LYS A 212      15.368 -66.398  48.239  1.00 33.770          C  
ATOM   3394  CG  LYS A 212      13.869 -66.188  48.013  1.00 33.770          C  
ATOM   3395  CD  LYS A 212      13.028 -66.873  49.117  1.00 33.770          C  
ATOM   3396  CE  LYS A 212      12.987 -66.020  50.400  1.00 33.770          C  
ATOM   3397  NZ  LYS A 212      12.122 -66.628  51.481  1.00 33.770          N  
ATOM   3398  H   LYS A 212      17.921 -66.926  48.019  1.00 28.750          H  
ATOM   3399  HA  LYS A 212      15.971 -66.084  46.183  1.00 29.030          H  
ATOM   3400 1HB  LYS A 212      15.561 -67.466  48.321  1.00 40.530          H  
ATOM   3401 2HB  LYS A 212      15.597 -65.948  49.173  1.00 40.530          H  
ATOM   3402 1HG  LYS A 212      13.651 -65.115  48.017  1.00 40.530          H  
ATOM   3403 2HG  LYS A 212      13.586 -66.593  47.043  1.00 40.530          H  
ATOM   3404 1HD  LYS A 212      12.008 -67.030  48.762  1.00 40.530          H  
ATOM   3405 2HD  LYS A 212      13.462 -67.844  49.359  1.00 40.530          H  
ATOM   3406 1HE  LYS A 212      13.991 -65.897  50.800  1.00 40.530          H  
ATOM   3407 2HE  LYS A 212      12.585 -65.040  50.147  1.00 40.530          H  
ATOM   3408 1HZ  LYS A 212      12.143 -66.030  52.313  1.00 40.530          H  
ATOM   3409 2HZ  LYS A 212      11.179 -66.748  51.177  1.00 40.530          H  
ATOM   3410 3HZ  LYS A 212      12.504 -67.531  51.800  1.00 40.530          H  
ATOM   3411  N   ALA A 213      15.622 -63.642  46.279  1.00 23.680          N  
ATOM   3412  CA  ALA A 213      15.624 -62.198  46.216  1.00 23.470          C  
ATOM   3413  C   ALA A 213      15.259 -61.595  47.565  1.00 23.720          C  
ATOM   3414  O   ALA A 213      14.178 -61.880  48.087  1.00 23.920          O  
ATOM   3415  CB  ALA A 213      14.647 -61.707  45.163  1.00 32.940          C  
ATOM   3416  H   ALA A 213      15.249 -64.181  45.513  1.00 28.420          H  
ATOM   3417  HA  ALA A 213      16.606 -61.920  45.911  1.00 28.160          H  
ATOM   3418 1HB  ALA A 213      14.695 -60.621  45.101  1.00 39.530          H  
ATOM   3419 2HB  ALA A 213      14.913 -62.137  44.196  1.00 39.530          H  
ATOM   3420 3HB  ALA A 213      13.636 -62.010  45.430  1.00 39.530          H  
ATOM   3421  N   PRO A 214      16.107 -60.680  48.084  1.00 23.800          N  
ATOM   3422  CA  PRO A 214      16.005 -60.015  49.360  1.00 24.130          C  
ATOM   3423  C   PRO A 214      14.951 -58.960  49.499  1.00 24.290          C  
ATOM   3424  O   PRO A 214      14.570 -58.321  48.512  1.00 24.330          O  
ATOM   3425  CB  PRO A 214      17.372 -59.371  49.491  1.00 36.200          C  
ATOM   3426  CG  PRO A 214      17.830 -59.162  48.081  1.00 36.200          C  
ATOM   3427  CD  PRO A 214      17.326 -60.307  47.338  1.00 36.200          C  
ATOM   3428  HA  PRO A 214      15.839 -60.799  50.095  1.00 28.960          H  
ATOM   3429 1HB  PRO A 214      17.286 -58.437  50.055  1.00 43.430          H  
ATOM   3430 2HB  PRO A 214      17.987 -60.023  50.073  1.00 43.430          H  
ATOM   3431 1HG  PRO A 214      17.390 -58.272  47.677  1.00 43.430          H  
ATOM   3432 2HG  PRO A 214      18.914 -59.043  48.012  1.00 43.430          H  
ATOM   3433 1HD  PRO A 214      17.095 -59.936  46.324  1.00 43.430          H  
ATOM   3434 2HD  PRO A 214      18.065 -61.133  47.363  1.00 43.430          H  
ATOM   3435  N   VAL A 215      14.548 -58.754  50.754  1.00 24.470          N  
ATOM   3436  CA  VAL A 215      13.620 -57.689  51.131  1.00 24.670          C  
ATOM   3437  C   VAL A 215      14.041 -56.911  52.380  1.00 24.790          C  
ATOM   3438  O   VAL A 215      14.650 -57.463  53.299  1.00 24.890          O  
ATOM   3439  CB  VAL A 215      12.216 -58.277  51.404  1.00 34.460          C  
ATOM   3440  CG1 VAL A 215      11.645 -58.905  50.155  1.00 34.460          C  
ATOM   3441  CG2 VAL A 215      12.293 -59.331  52.531  1.00 34.460          C  
ATOM   3442  H   VAL A 215      14.969 -59.365  51.464  1.00 29.360          H  
ATOM   3443  HA  VAL A 215      13.554 -56.989  50.298  1.00 29.600          H  
ATOM   3444  HB  VAL A 215      11.560 -57.479  51.699  1.00 41.350          H  
ATOM   3445 1HG1 VAL A 215      10.650 -59.291  50.363  1.00 41.350          H  
ATOM   3446 2HG1 VAL A 215      11.585 -58.154  49.378  1.00 41.350          H  
ATOM   3447 3HG1 VAL A 215      12.281 -59.724  49.825  1.00 41.350          H  
ATOM   3448 1HG2 VAL A 215      11.297 -59.727  52.723  1.00 41.350          H  
ATOM   3449 2HG2 VAL A 215      12.952 -60.144  52.228  1.00 41.350          H  
ATOM   3450 3HG2 VAL A 215      12.673 -58.887  53.443  1.00 41.350          H  
ATOM   3451  N   TYR A 216      13.616 -55.652  52.465  1.00 24.880          N  
ATOM   3452  CA  TYR A 216      13.830 -54.859  53.677  1.00 25.100          C  
ATOM   3453  C   TYR A 216      12.545 -54.897  54.476  1.00 25.530          C  
ATOM   3454  O   TYR A 216      11.494 -54.456  53.995  1.00 25.560          O  
ATOM   3455  CB  TYR A 216      14.230 -53.425  53.340  1.00 35.050          C  
ATOM   3456  CG  TYR A 216      14.495 -52.509  54.551  1.00 35.050          C  
ATOM   3457  CD1 TYR A 216      15.665 -52.609  55.303  1.00 35.050          C  
ATOM   3458  CD2 TYR A 216      13.561 -51.546  54.882  1.00 35.050          C  
ATOM   3459  CE1 TYR A 216      15.893 -51.753  56.345  1.00 35.050          C  
ATOM   3460  CE2 TYR A 216      13.793 -50.690  55.934  1.00 35.050          C  
ATOM   3461  CZ  TYR A 216      14.957 -50.785  56.655  1.00 35.050          C  
ATOM   3462  OH  TYR A 216      15.193 -49.914  57.696  1.00 35.050          O  
ATOM   3463  H   TYR A 216      13.141 -55.237  51.676  1.00 29.860          H  
ATOM   3464  HA  TYR A 216      14.609 -55.313  54.282  1.00 30.120          H  
ATOM   3465 1HB  TYR A 216      15.129 -53.439  52.728  1.00 42.060          H  
ATOM   3466 2HB  TYR A 216      13.444 -52.969  52.742  1.00 42.060          H  
ATOM   3467  HD1 TYR A 216      16.395 -53.344  55.076  1.00 42.060          H  
ATOM   3468  HD2 TYR A 216      12.641 -51.459  54.302  1.00 42.060          H  
ATOM   3469  HE1 TYR A 216      16.804 -51.829  56.926  1.00 42.060          H  
ATOM   3470  HE2 TYR A 216      13.057 -49.927  56.188  1.00 42.060          H  
ATOM   3471  HH  TYR A 216      14.397 -49.401  57.878  1.00 42.060          H  
ATOM   3472  N   ARG A 217      12.602 -55.505  55.658  1.00 25.940          N  
ATOM   3473  CA  ARG A 217      11.377 -55.674  56.450  1.00 26.340          C  
ATOM   3474  C   ARG A 217      11.477 -55.459  57.962  1.00 26.620          C  
ATOM   3475  O   ARG A 217      10.488 -55.091  58.593  1.00 26.680          O  
ATOM   3476  CB  ARG A 217      10.798 -57.069  56.231  1.00 36.720          C  
ATOM   3477  CG  ARG A 217      10.285 -57.407  54.815  1.00 36.720          C  
ATOM   3478  CD  ARG A 217       9.038 -56.668  54.463  1.00 36.720          C  
ATOM   3479  NE  ARG A 217       8.541 -57.018  53.132  1.00 36.720          N  
ATOM   3480  CZ  ARG A 217       8.875 -56.409  51.964  1.00 36.720          C  
ATOM   3481  NH1 ARG A 217       9.737 -55.402  51.919  1.00 36.720          N  
ATOM   3482  NH2 ARG A 217       8.318 -56.836  50.837  1.00 36.720          N  
ATOM   3483  H   ARG A 217      13.516 -55.826  55.991  1.00 31.130          H  
ATOM   3484  HA  ARG A 217      10.657 -54.945  56.087  1.00 31.610          H  
ATOM   3485 1HB  ARG A 217      11.559 -57.781  56.463  1.00 44.060          H  
ATOM   3486 2HB  ARG A 217       9.980 -57.232  56.931  1.00 44.060          H  
ATOM   3487 1HG  ARG A 217      11.034 -57.161  54.084  1.00 44.060          H  
ATOM   3488 2HG  ARG A 217      10.073 -58.471  54.759  1.00 44.060          H  
ATOM   3489 1HD  ARG A 217       8.265 -56.922  55.188  1.00 44.060          H  
ATOM   3490 2HD  ARG A 217       9.205 -55.601  54.490  1.00 44.060          H  
ATOM   3491  HE  ARG A 217       7.876 -57.778  53.081  1.00 44.060          H  
ATOM   3492 1HH1 ARG A 217      10.209 -55.053  52.772  1.00 44.060          H  
ATOM   3493 2HH1 ARG A 217       9.953 -54.968  51.037  1.00 44.060          H  
ATOM   3494 1HH2 ARG A 217       7.658 -57.602  50.857  1.00 44.060          H  
ATOM   3495 2HH2 ARG A 217       8.546 -56.396  49.958  1.00 44.060          H  
ATOM   3496  N   THR A 218      12.631 -55.741  58.560  1.00 26.920          N  
ATOM   3497  CA  THR A 218      12.740 -55.757  60.029  1.00 27.310          C  
ATOM   3498  C   THR A 218      13.790 -54.773  60.510  1.00 27.330          C  
ATOM   3499  O   THR A 218      14.499 -55.017  61.486  1.00 27.410          O  
ATOM   3500  CB  THR A 218      13.062 -57.183  60.537  1.00 38.080          C  
ATOM   3501  OG1 THR A 218      14.274 -57.655  59.938  1.00 38.080          O  
ATOM   3502  CG2 THR A 218      11.938 -58.126  60.140  1.00 38.080          C  
ATOM   3503  H   THR A 218      13.449 -55.995  58.003  1.00 32.300          H  
ATOM   3504  HA  THR A 218      11.785 -55.450  60.456  1.00 32.770          H  
ATOM   3505  HB  THR A 218      13.176 -57.171  61.620  1.00 45.690          H  
ATOM   3506  HG1 THR A 218      14.557 -58.497  60.386  1.00 45.690          H  
ATOM   3507 1HG2 THR A 218      12.173 -59.129  60.498  1.00 45.690          H  
ATOM   3508 2HG2 THR A 218      11.006 -57.787  60.588  1.00 45.690          H  
ATOM   3509 3HG2 THR A 218      11.835 -58.147  59.063  1.00 45.690          H  
ATOM   3510  N   ASP A 219      13.958 -53.693  59.732  1.00 27.360          N  
ATOM   3511  CA  ASP A 219      14.990 -52.661  59.909  1.00 27.470          C  
ATOM   3512  C   ASP A 219      16.350 -53.281  59.584  1.00 27.100          C  
ATOM   3513  O   ASP A 219      17.413 -52.750  59.909  1.00 27.240          O  
ATOM   3514  CB  ASP A 219      14.967 -52.059  61.319  1.00 38.410          C  
ATOM   3515  CG  ASP A 219      13.635 -51.355  61.635  1.00 38.410          C  
ATOM   3516  OD1 ASP A 219      13.082 -50.719  60.757  1.00 38.410          O  
ATOM   3517  OD2 ASP A 219      13.183 -51.459  62.750  1.00 38.410          O  
ATOM   3518  H   ASP A 219      13.294 -53.555  58.982  1.00 32.830          H  
ATOM   3519  HA  ASP A 219      14.801 -51.858  59.210  1.00 32.960          H  
ATOM   3520 1HB  ASP A 219      15.168 -52.813  62.070  1.00 46.100          H  
ATOM   3521 2HB  ASP A 219      15.764 -51.319  61.395  1.00 46.100          H  
ATOM   3522  N   ARG A 220      16.248 -54.430  58.931  1.00 26.730          N  
ATOM   3523  CA  ARG A 220      17.284 -55.293  58.412  1.00 26.510          C  
ATOM   3524  C   ARG A 220      16.801 -55.841  57.062  1.00 25.980          C  
ATOM   3525  O   ARG A 220      15.576 -55.914  56.794  1.00 26.050          O  
ATOM   3526  CB  ARG A 220      17.559 -56.430  59.394  1.00 37.200          C  
ATOM   3527  CG  ARG A 220      18.068 -55.974  60.776  1.00 37.200          C  
ATOM   3528  CD  ARG A 220      18.241 -57.088  61.729  1.00 37.200          C  
ATOM   3529  NE  ARG A 220      18.770 -56.626  63.014  1.00 37.200          N  
ATOM   3530  CZ  ARG A 220      18.816 -57.355  64.156  1.00 37.200          C  
ATOM   3531  NH1 ARG A 220      18.339 -58.588  64.191  1.00 37.200          N  
ATOM   3532  NH2 ARG A 220      19.341 -56.820  65.252  1.00 37.200          N  
ATOM   3533  H   ARG A 220      15.301 -54.721  58.775  1.00 32.080          H  
ATOM   3534  HA  ARG A 220      18.199 -54.720  58.258  1.00 31.810          H  
ATOM   3535 1HB  ARG A 220      16.655 -57.002  59.550  1.00 44.640          H  
ATOM   3536 2HB  ARG A 220      18.299 -57.105  58.967  1.00 44.640          H  
ATOM   3537 1HG  ARG A 220      19.007 -55.458  60.670  1.00 44.640          H  
ATOM   3538 2HG  ARG A 220      17.339 -55.304  61.222  1.00 44.640          H  
ATOM   3539 1HD  ARG A 220      17.266 -57.538  61.901  1.00 44.640          H  
ATOM   3540 2HD  ARG A 220      18.926 -57.824  61.320  1.00 44.640          H  
ATOM   3541  HE  ARG A 220      19.150 -55.691  63.041  1.00 44.640          H  
ATOM   3542 1HH1 ARG A 220      17.918 -59.020  63.349  1.00 44.640          H  
ATOM   3543 2HH1 ARG A 220      18.376 -59.122  65.045  1.00 44.640          H  
ATOM   3544 1HH2 ARG A 220      19.706 -55.876  65.230  1.00 44.640          H  
ATOM   3545 2HH2 ARG A 220      19.379 -57.353  66.109  1.00 44.640          H  
ATOM   3546  N   VAL A 221      17.760 -56.249  56.229  1.00 25.530          N  
ATOM   3547  CA  VAL A 221      17.442 -56.840  54.933  1.00 25.140          C  
ATOM   3548  C   VAL A 221      17.657 -58.336  55.005  1.00 25.230          C  
ATOM   3549  O   VAL A 221      18.690 -58.799  55.494  1.00 25.010          O  
ATOM   3550  CB  VAL A 221      18.315 -56.267  53.785  1.00 35.350          C  
ATOM   3551  CG1 VAL A 221      17.943 -56.932  52.433  1.00 35.350          C  
ATOM   3552  CG2 VAL A 221      18.132 -54.812  53.673  1.00 35.350          C  
ATOM   3553  H   VAL A 221      18.735 -56.179  56.541  1.00 30.640          H  
ATOM   3554  HA  VAL A 221      16.402 -56.651  54.706  1.00 30.170          H  
ATOM   3555  HB  VAL A 221      19.351 -56.483  54.000  1.00 42.420          H  
ATOM   3556 1HG1 VAL A 221      18.569 -56.525  51.648  1.00 42.420          H  
ATOM   3557 2HG1 VAL A 221      18.084 -58.008  52.473  1.00 42.420          H  
ATOM   3558 3HG1 VAL A 221      16.909 -56.723  52.198  1.00 42.420          H  
ATOM   3559 1HG2 VAL A 221      18.762 -54.421  52.875  1.00 42.420          H  
ATOM   3560 2HG2 VAL A 221      17.097 -54.612  53.447  1.00 42.420          H  
ATOM   3561 3HG2 VAL A 221      18.408 -54.349  54.618  1.00 42.420          H  
ATOM   3562  N   MET A 222      16.660 -59.094  54.576  1.00 25.640          N  
ATOM   3563  CA  MET A 222      16.790 -60.539  54.567  1.00 25.850          C  
ATOM   3564  C   MET A 222      17.171 -61.035  53.202  1.00 25.900          C  
ATOM   3565  O   MET A 222      16.524 -60.697  52.220  1.00 25.880          O  
ATOM   3566  CB  MET A 222      15.516 -61.223  55.031  1.00 36.110          C  
ATOM   3567  CG  MET A 222      15.236 -61.044  56.483  1.00 36.110          C  
ATOM   3568  SD  MET A 222      13.676 -61.745  57.022  1.00 36.110          S  
ATOM   3569  CE  MET A 222      12.539 -60.444  56.569  1.00 36.110          C  
ATOM   3570  H   MET A 222      15.826 -58.626  54.212  1.00 30.770          H  
ATOM   3571  HA  MET A 222      17.584 -60.810  55.243  1.00 31.020          H  
ATOM   3572 1HB  MET A 222      14.673 -60.854  54.456  1.00 43.330          H  
ATOM   3573 2HB  MET A 222      15.603 -62.289  54.844  1.00 43.330          H  
ATOM   3574 1HG  MET A 222      16.032 -61.534  57.033  1.00 43.330          H  
ATOM   3575 2HG  MET A 222      15.249 -59.982  56.729  1.00 43.330          H  
ATOM   3576 1HE  MET A 222      11.525 -60.727  56.856  1.00 43.330          H  
ATOM   3577 2HE  MET A 222      12.828 -59.536  57.097  1.00 43.330          H  
ATOM   3578 3HE  MET A 222      12.576 -60.271  55.499  1.00 43.330          H  
ATOM   3579  N   PHE A 223      18.205 -61.870  53.170  1.00 26.050          N  
ATOM   3580  CA  PHE A 223      18.767 -62.515  51.982  1.00 26.260          C  
ATOM   3581  C   PHE A 223      18.628 -64.010  52.144  1.00 26.140          C  
ATOM   3582  O   PHE A 223      19.191 -64.557  53.089  1.00 26.160          O  
ATOM   3583  CB  PHE A 223      20.245 -62.166  51.881  1.00 36.680          C  
ATOM   3584  CG  PHE A 223      20.493 -60.751  51.659  1.00 36.680          C  
ATOM   3585  CD1 PHE A 223      20.629 -59.914  52.716  1.00 36.680          C  
ATOM   3586  CD2 PHE A 223      20.582 -60.243  50.407  1.00 36.680          C  
ATOM   3587  CE1 PHE A 223      20.867 -58.605  52.550  1.00 36.680          C  
ATOM   3588  CE2 PHE A 223      20.796 -58.915  50.229  1.00 36.680          C  
ATOM   3589  CZ  PHE A 223      20.953 -58.087  51.307  1.00 36.680          C  
ATOM   3590  H   PHE A 223      18.670 -62.040  54.068  1.00 31.260          H  
ATOM   3591  HA  PHE A 223      18.226 -62.195  51.091  1.00 31.510          H  
ATOM   3592 1HB  PHE A 223      20.725 -62.437  52.822  1.00 44.020          H  
ATOM   3593 2HB  PHE A 223      20.722 -62.731  51.117  1.00 44.020          H  
ATOM   3594  HD1 PHE A 223      20.533 -60.313  53.703  1.00 44.020          H  
ATOM   3595  HD2 PHE A 223      20.465 -60.900  49.542  1.00 44.020          H  
ATOM   3596  HE1 PHE A 223      20.969 -57.983  53.412  1.00 44.020          H  
ATOM   3597  HE2 PHE A 223      20.847 -58.524  49.230  1.00 44.020          H  
ATOM   3598  HZ  PHE A 223      21.137 -57.027  51.170  1.00 44.020          H  
ATOM   3599  N   GLN A 224      17.859 -64.687  51.288  1.00 26.090          N  
ATOM   3600  CA  GLN A 224      17.633 -66.126  51.500  1.00 26.080          C  
ATOM   3601  C   GLN A 224      17.206 -66.354  52.965  1.00 26.390          C  
ATOM   3602  O   GLN A 224      17.675 -67.266  53.645  1.00 26.620          O  
ATOM   3603  CB  GLN A 224      18.909 -66.926  51.141  1.00 36.520          C  
ATOM   3604  CG  GLN A 224      18.802 -68.449  51.140  1.00 36.520          C  
ATOM   3605  CD  GLN A 224      17.878 -68.974  50.080  1.00 36.520          C  
ATOM   3606  OE1 GLN A 224      17.910 -68.526  48.922  1.00 36.520          O  
ATOM   3607  NE2 GLN A 224      17.029 -69.925  50.453  1.00 36.520          N  
ATOM   3608  H   GLN A 224      17.436 -64.218  50.471  1.00 31.310          H  
ATOM   3609  HA  GLN A 224      16.820 -66.462  50.869  1.00 31.300          H  
ATOM   3610 1HB  GLN A 224      19.236 -66.655  50.155  1.00 43.820          H  
ATOM   3611 2HB  GLN A 224      19.712 -66.667  51.831  1.00 43.820          H  
ATOM   3612 1HG  GLN A 224      19.795 -68.842  50.923  1.00 43.820          H  
ATOM   3613 2HG  GLN A 224      18.471 -68.829  52.096  1.00 43.820          H  
ATOM   3614 1HE2 GLN A 224      16.386 -70.312  49.789  1.00 43.820          H  
ATOM   3615 2HE2 GLN A 224      17.011 -70.251  51.406  1.00 43.820          H  
ATOM   3616  N   ASP A 225      16.283 -65.503  53.422  1.00 26.450          N  
ATOM   3617  CA  ASP A 225      15.695 -65.495  54.763  1.00 26.770          C  
ATOM   3618  C   ASP A 225      16.665 -65.215  55.939  1.00 27.110          C  
ATOM   3619  O   ASP A 225      16.268 -65.322  57.102  1.00 27.150          O  
ATOM   3620  CB  ASP A 225      14.921 -66.799  54.988  1.00 37.350          C  
ATOM   3621  CG  ASP A 225      13.702 -66.897  54.045  1.00 37.350          C  
ATOM   3622  OD1 ASP A 225      12.983 -65.916  53.907  1.00 37.350          O  
ATOM   3623  OD2 ASP A 225      13.508 -67.916  53.394  1.00 37.350          O  
ATOM   3624  H   ASP A 225      15.968 -64.797  52.773  1.00 31.740          H  
ATOM   3625  HA  ASP A 225      14.956 -64.694  54.780  1.00 32.120          H  
ATOM   3626 1HB  ASP A 225      15.570 -67.659  54.834  1.00 44.820          H  
ATOM   3627 2HB  ASP A 225      14.570 -66.838  56.019  1.00 44.820          H  
ATOM   3628  N   LYS A 226      17.905 -64.789  55.670  1.00 27.420          N  
ATOM   3629  CA  LYS A 226      18.833 -64.437  56.752  1.00 27.860          C  
ATOM   3630  C   LYS A 226      19.038 -62.926  56.821  1.00 27.320          C  
ATOM   3631  O   LYS A 226      19.308 -62.280  55.808  1.00 27.250          O  
ATOM   3632  CB  LYS A 226      20.192 -65.109  56.549  1.00 38.830          C  
ATOM   3633  CG  LYS A 226      20.161 -66.627  56.394  1.00 38.830          C  
ATOM   3634  CD  LYS A 226      19.636 -67.371  57.617  1.00 38.830          C  
ATOM   3635  CE  LYS A 226      19.764 -68.882  57.399  1.00 38.830          C  
ATOM   3636  NZ  LYS A 226      19.201 -69.680  58.530  1.00 38.830          N  
ATOM   3637  H   LYS A 226      18.235 -64.752  54.703  1.00 32.900          H  
ATOM   3638  HA  LYS A 226      18.408 -64.754  57.702  1.00 33.430          H  
ATOM   3639 1HB  LYS A 226      20.646 -64.708  55.640  1.00 46.590          H  
ATOM   3640 2HB  LYS A 226      20.852 -64.863  57.379  1.00 46.590          H  
ATOM   3641 1HG  LYS A 226      19.561 -66.892  55.518  1.00 46.590          H  
ATOM   3642 2HG  LYS A 226      21.170 -66.964  56.228  1.00 46.590          H  
ATOM   3643 1HD  LYS A 226      20.201 -67.081  58.503  1.00 46.590          H  
ATOM   3644 2HD  LYS A 226      18.583 -67.131  57.772  1.00 46.590          H  
ATOM   3645 1HE  LYS A 226      19.239 -69.150  56.480  1.00 46.590          H  
ATOM   3646 2HE  LYS A 226      20.818 -69.132  57.284  1.00 46.590          H  
ATOM   3647 1HZ  LYS A 226      19.319 -70.666  58.322  1.00 46.590          H  
ATOM   3648 2HZ  LYS A 226      19.689 -69.455  59.385  1.00 46.590          H  
ATOM   3649 3HZ  LYS A 226      18.219 -69.473  58.638  1.00 46.590          H  
ATOM   3650  N   GLU A 227      18.949 -62.363  58.026  1.00 27.020          N  
ATOM   3651  CA  GLU A 227      19.080 -60.913  58.208  1.00 26.540          C  
ATOM   3652  C   GLU A 227      20.493 -60.334  58.244  1.00 26.410          C  
ATOM   3653  O   GLU A 227      21.388 -60.857  58.913  1.00 26.690          O  
ATOM   3654  CB  GLU A 227      18.423 -60.491  59.522  1.00 37.350          C  
ATOM   3655  CG  GLU A 227      16.918 -60.633  59.616  1.00 37.350          C  
ATOM   3656  CD  GLU A 227      16.415 -60.194  60.955  1.00 37.350          C  
ATOM   3657  OE1 GLU A 227      17.240 -60.015  61.822  1.00 37.350          O  
ATOM   3658  OE2 GLU A 227      15.230 -60.012  61.117  1.00 37.350          O  
ATOM   3659  H   GLU A 227      18.744 -62.950  58.824  1.00 32.420          H  
ATOM   3660  HA  GLU A 227      18.552 -60.431  57.388  1.00 31.850          H  
ATOM   3661 1HB  GLU A 227      18.864 -61.058  60.341  1.00 44.820          H  
ATOM   3662 2HB  GLU A 227      18.656 -59.452  59.695  1.00 44.820          H  
ATOM   3663 1HG  GLU A 227      16.469 -59.996  58.860  1.00 44.820          H  
ATOM   3664 2HG  GLU A 227      16.627 -61.665  59.424  1.00 44.820          H  
ATOM   3665  N   TYR A 228      20.630 -59.171  57.601  1.00 26.070          N  
ATOM   3666  CA  TYR A 228      21.815 -58.324  57.628  1.00 26.090          C  
ATOM   3667  C   TYR A 228      21.440 -56.910  58.037  1.00 26.080          C  
ATOM   3668  O   TYR A 228      20.441 -56.349  57.565  1.00 26.150          O  
ATOM   3669  CB  TYR A 228      22.481 -58.283  56.256  1.00 36.520          C  
ATOM   3670  CG  TYR A 228      23.172 -59.541  55.823  1.00 36.520          C  
ATOM   3671  CD1 TYR A 228      22.465 -60.679  55.483  1.00 36.520          C  
ATOM   3672  CD2 TYR A 228      24.540 -59.531  55.706  1.00 36.520          C  
ATOM   3673  CE1 TYR A 228      23.116 -61.792  55.055  1.00 36.520          C  
ATOM   3674  CE2 TYR A 228      25.183 -60.650  55.267  1.00 36.520          C  
ATOM   3675  CZ  TYR A 228      24.487 -61.763  54.954  1.00 36.520          C  
ATOM   3676  OH  TYR A 228      25.156 -62.843  54.503  1.00 36.520          O  
ATOM   3677  H   TYR A 228      19.851 -58.881  57.006  1.00 31.280          H  
ATOM   3678  HA  TYR A 228      22.515 -58.718  58.366  1.00 31.310          H  
ATOM   3679 1HB  TYR A 228      21.719 -58.054  55.523  1.00 43.820          H  
ATOM   3680 2HB  TYR A 228      23.206 -57.467  56.231  1.00 43.820          H  
ATOM   3681  HD1 TYR A 228      21.386 -60.699  55.564  1.00 43.820          H  
ATOM   3682  HD2 TYR A 228      25.106 -58.634  55.952  1.00 43.820          H  
ATOM   3683  HE1 TYR A 228      22.552 -62.688  54.794  1.00 43.820          H  
ATOM   3684  HE2 TYR A 228      26.257 -60.665  55.159  1.00 43.820          H  
ATOM   3685  HH  TYR A 228      26.035 -62.546  54.150  1.00 43.820          H  
ATOM   3686  N   SER A 229      22.245 -56.307  58.901  1.00 26.050          N  
ATOM   3687  CA  SER A 229      21.988 -54.938  59.303  1.00 26.140          C  
ATOM   3688  C   SER A 229      22.095 -54.024  58.099  1.00 25.420          C  
ATOM   3689  O   SER A 229      23.099 -54.064  57.374  1.00 25.290          O  
ATOM   3690  CB  SER A 229      22.984 -54.521  60.367  1.00 36.560          C  
ATOM   3691  OG  SER A 229      22.824 -55.267  61.545  1.00 36.560          O  
ATOM   3692  H   SER A 229      23.039 -56.798  59.290  1.00 31.260          H  
ATOM   3693  HA  SER A 229      20.980 -54.865  59.704  1.00 31.370          H  
ATOM   3694 1HB  SER A 229      23.982 -54.665  59.985  1.00 43.870          H  
ATOM   3695 2HB  SER A 229      22.866 -53.457  60.583  1.00 43.870          H  
ATOM   3696  HG  SER A 229      23.540 -54.994  62.130  1.00 43.870          H  
ATOM   3697  N   ILE A 230      21.125 -53.127  57.941  1.00 25.030          N  
ATOM   3698  CA  ILE A 230      21.141 -52.219  56.810  1.00 24.380          C  
ATOM   3699  C   ILE A 230      22.359 -51.321  56.866  1.00 24.870          C  
ATOM   3700  O   ILE A 230      22.912 -50.977  55.823  1.00 25.220          O  
ATOM   3701  CB  ILE A 230      19.806 -51.437  56.694  1.00 34.390          C  
ATOM   3702  CG1 ILE A 230      19.718 -50.639  55.339  1.00 34.390          C  
ATOM   3703  CG2 ILE A 230      19.572 -50.502  57.884  1.00 34.390          C  
ATOM   3704  CD1 ILE A 230      19.686 -51.470  54.057  1.00 34.390          C  
ATOM   3705  H   ILE A 230      20.364 -53.101  58.607  1.00 30.040          H  
ATOM   3706  HA  ILE A 230      21.231 -52.828  55.919  1.00 29.260          H  
ATOM   3707  HB  ILE A 230      19.005 -52.168  56.680  1.00 41.270          H  
ATOM   3708 1HG1 ILE A 230      18.810 -50.039  55.365  1.00 41.270          H  
ATOM   3709 2HG1 ILE A 230      20.570 -49.961  55.280  1.00 41.270          H  
ATOM   3710 1HG2 ILE A 230      18.602 -50.017  57.776  1.00 41.270          H  
ATOM   3711 2HG2 ILE A 230      19.580 -51.070  58.816  1.00 41.270          H  
ATOM   3712 3HG2 ILE A 230      20.344 -49.736  57.926  1.00 41.270          H  
ATOM   3713 1HD1 ILE A 230      19.608 -50.798  53.212  1.00 41.270          H  
ATOM   3714 2HD1 ILE A 230      20.589 -52.065  53.951  1.00 41.270          H  
ATOM   3715 3HD1 ILE A 230      18.825 -52.114  54.077  1.00 41.270          H  
ATOM   3716  N   GLU A 231      22.790 -50.975  58.080  1.00 24.950          N  
ATOM   3717  CA  GLU A 231      23.959 -50.146  58.299  1.00 25.440          C  
ATOM   3718  C   GLU A 231      25.257 -50.761  57.768  1.00 25.050          C  
ATOM   3719  O   GLU A 231      26.134 -50.026  57.320  1.00 24.740          O  
ATOM   3720  CB  GLU A 231      24.119 -49.863  59.796  1.00 35.420          C  
ATOM   3721  CG  GLU A 231      22.999 -49.016  60.409  1.00 35.420          C  
ATOM   3722  CD  GLU A 231      21.782 -49.824  60.755  1.00 35.420          C  
ATOM   3723  OE1 GLU A 231      21.815 -51.023  60.531  1.00 35.420          O  
ATOM   3724  OE2 GLU A 231      20.828 -49.265  61.230  1.00 35.420          O  
ATOM   3725  H   GLU A 231      22.254 -51.272  58.900  1.00 29.940          H  
ATOM   3726  HA  GLU A 231      23.797 -49.198  57.783  1.00 30.530          H  
ATOM   3727 1HB  GLU A 231      24.171 -50.808  60.338  1.00 42.500          H  
ATOM   3728 2HB  GLU A 231      25.062 -49.343  59.964  1.00 42.500          H  
ATOM   3729 1HG  GLU A 231      23.372 -48.528  61.308  1.00 42.500          H  
ATOM   3730 2HG  GLU A 231      22.719 -48.239  59.695  1.00 42.500          H  
ATOM   3731  N   GLU A 232      25.394 -52.096  57.823  1.00 25.130          N  
ATOM   3732  CA  GLU A 232      26.617 -52.759  57.377  1.00 24.890          C  
ATOM   3733  C   GLU A 232      26.621 -52.775  55.863  1.00 24.390          C  
ATOM   3734  O   GLU A 232      27.672 -52.687  55.202  1.00 24.700          O  
ATOM   3735  CB  GLU A 232      26.699 -54.177  57.937  1.00 34.940          C  
ATOM   3736  CG  GLU A 232      26.848 -54.256  59.472  1.00 34.940          C  
ATOM   3737  CD  GLU A 232      28.161 -53.758  60.021  1.00 34.940          C  
ATOM   3738  OE1 GLU A 232      29.185 -54.274  59.651  1.00 34.940          O  
ATOM   3739  OE2 GLU A 232      28.128 -52.846  60.816  1.00 34.940          O  
ATOM   3740  H   GLU A 232      24.632 -52.676  58.165  1.00 30.160          H  
ATOM   3741  HA  GLU A 232      27.476 -52.188  57.727  1.00 29.870          H  
ATOM   3742 1HB  GLU A 232      25.803 -54.733  57.652  1.00 41.930          H  
ATOM   3743 2HB  GLU A 232      27.550 -54.679  57.491  1.00 41.930          H  
ATOM   3744 1HG  GLU A 232      26.061 -53.651  59.914  1.00 41.930          H  
ATOM   3745 2HG  GLU A 232      26.693 -55.287  59.787  1.00 41.930          H  
ATOM   3746  N   ILE A 233      25.416 -52.854  55.295  1.00 23.690          N  
ATOM   3747  CA  ILE A 233      25.301 -52.819  53.851  1.00 23.180          C  
ATOM   3748  C   ILE A 233      25.654 -51.386  53.384  1.00 22.830          C  
ATOM   3749  O   ILE A 233      26.582 -51.188  52.601  1.00 22.860          O  
ATOM   3750  CB  ILE A 233      23.863 -53.223  53.410  1.00 32.660          C  
ATOM   3751  CG1 ILE A 233      23.621 -54.722  53.782  1.00 32.660          C  
ATOM   3752  CG2 ILE A 233      23.680 -52.994  51.896  1.00 32.660          C  
ATOM   3753  CD1 ILE A 233      22.177 -55.199  53.692  1.00 32.660          C  
ATOM   3754  H   ILE A 233      24.595 -52.980  55.899  1.00 28.430          H  
ATOM   3755  HA  ILE A 233      26.013 -53.517  53.416  1.00 27.820          H  
ATOM   3756  HB  ILE A 233      23.138 -52.628  53.952  1.00 39.190          H  
ATOM   3757 1HG1 ILE A 233      24.228 -55.340  53.127  1.00 39.190          H  
ATOM   3758 2HG1 ILE A 233      23.955 -54.879  54.810  1.00 39.190          H  
ATOM   3759 1HG2 ILE A 233      22.676 -53.266  51.582  1.00 39.190          H  
ATOM   3760 2HG2 ILE A 233      23.842 -51.948  51.664  1.00 39.190          H  
ATOM   3761 3HG2 ILE A 233      24.406 -53.602  51.361  1.00 39.190          H  
ATOM   3762 1HD1 ILE A 233      22.148 -56.232  53.984  1.00 39.190          H  
ATOM   3763 2HD1 ILE A 233      21.552 -54.620  54.370  1.00 39.190          H  
ATOM   3764 3HD1 ILE A 233      21.802 -55.099  52.681  1.00 39.190          H  
ATOM   3765  N   GLU A 234      25.012 -50.374  53.971  1.00 22.600          N  
ATOM   3766  CA  GLU A 234      25.254 -48.971  53.607  1.00 22.360          C  
ATOM   3767  C   GLU A 234      26.695 -48.500  53.827  1.00 22.350          C  
ATOM   3768  O   GLU A 234      27.245 -47.716  53.031  1.00 22.200          O  
ATOM   3769  CB  GLU A 234      24.349 -48.050  54.419  1.00 31.400          C  
ATOM   3770  CG  GLU A 234      22.870 -48.057  54.048  1.00 31.400          C  
ATOM   3771  CD  GLU A 234      22.065 -47.088  54.907  1.00 31.400          C  
ATOM   3772  OE1 GLU A 234      22.562 -46.705  55.936  1.00 31.400          O  
ATOM   3773  OE2 GLU A 234      21.010 -46.651  54.480  1.00 31.400          O  
ATOM   3774  H   GLU A 234      24.281 -50.589  54.654  1.00 27.120          H  
ATOM   3775  HA  GLU A 234      25.016 -48.854  52.549  1.00 26.830          H  
ATOM   3776 1HB  GLU A 234      24.405 -48.354  55.465  1.00 37.680          H  
ATOM   3777 2HB  GLU A 234      24.732 -47.050  54.370  1.00 37.680          H  
ATOM   3778 1HG  GLU A 234      22.784 -47.774  53.012  1.00 37.680          H  
ATOM   3779 2HG  GLU A 234      22.479 -49.063  54.153  1.00 37.680          H  
ATOM   3780  N   ALA A 235      27.314 -49.003  54.897  1.00 22.680          N  
ATOM   3781  CA  ALA A 235      28.663 -48.647  55.276  1.00 22.760          C  
ATOM   3782  C   ALA A 235      29.719 -49.328  54.412  1.00 22.380          C  
ATOM   3783  O   ALA A 235      30.907 -49.003  54.526  1.00 22.450          O  
ATOM   3784  CB  ALA A 235      28.911 -49.009  56.728  1.00 31.830          C  
ATOM   3785  H   ALA A 235      26.795 -49.618  55.530  1.00 27.220          H  
ATOM   3786  HA  ALA A 235      28.753 -47.583  55.177  1.00 27.310          H  
ATOM   3787 1HB  ALA A 235      29.912 -48.703  57.016  1.00 38.200          H  
ATOM   3788 2HB  ALA A 235      28.182 -48.503  57.358  1.00 38.200          H  
ATOM   3789 3HB  ALA A 235      28.803 -50.083  56.845  1.00 38.200          H  
ATOM   3790  N   GLY A 236      29.319 -50.304  53.592  1.00 22.080          N  
ATOM   3791  CA  GLY A 236      30.267 -51.052  52.785  1.00 21.980          C  
ATOM   3792  C   GLY A 236      31.084 -52.024  53.628  1.00 22.290          C  
ATOM   3793  O   GLY A 236      32.232 -52.322  53.295  1.00 22.570          O  
ATOM   3794  H   GLY A 236      28.323 -50.509  53.466  1.00 26.500          H  
ATOM   3795 1HA  GLY A 236      29.722 -51.597  52.011  1.00 26.380          H  
ATOM   3796 2HA  GLY A 236      30.933 -50.364  52.270  1.00 26.380          H  
ATOM   3797  N   ARG A 237      30.534 -52.474  54.759  1.00 22.350          N  
ATOM   3798  CA  ARG A 237      31.267 -53.362  55.642  1.00 22.810          C  
ATOM   3799  C   ARG A 237      31.084 -54.822  55.268  1.00 22.720          C  
ATOM   3800  O   ARG A 237      32.032 -55.608  55.338  1.00 22.640          O  
ATOM   3801  CB  ARG A 237      30.838 -53.118  57.068  1.00 31.750          C  
ATOM   3802  CG  ARG A 237      31.298 -51.786  57.624  1.00 31.750          C  
ATOM   3803  CD  ARG A 237      30.733 -51.536  58.959  1.00 31.750          C  
ATOM   3804  NE  ARG A 237      31.180 -50.282  59.519  1.00 31.750          N  
ATOM   3805  CZ  ARG A 237      30.731 -49.758  60.678  1.00 31.750          C  
ATOM   3806  NH1 ARG A 237      29.809 -50.388  61.394  1.00 31.750          N  
ATOM   3807  NH2 ARG A 237      31.221 -48.600  61.102  1.00 31.750          N  
ATOM   3808  H   ARG A 237      29.559 -52.259  54.980  1.00 26.820          H  
ATOM   3809  HA  ARG A 237      32.327 -53.122  55.566  1.00 27.370          H  
ATOM   3810 1HB  ARG A 237      29.754 -53.148  57.130  1.00 38.100          H  
ATOM   3811 2HB  ARG A 237      31.222 -53.909  57.713  1.00 38.100          H  
ATOM   3812 1HG  ARG A 237      32.381 -51.796  57.716  1.00 38.100          H  
ATOM   3813 2HG  ARG A 237      31.008 -50.990  56.951  1.00 38.100          H  
ATOM   3814 1HD  ARG A 237      29.648 -51.503  58.879  1.00 38.100          H  
ATOM   3815 2HD  ARG A 237      31.023 -52.341  59.635  1.00 38.100          H  
ATOM   3816  HE  ARG A 237      31.886 -49.767  59.011  1.00 38.100          H  
ATOM   3817 1HH1 ARG A 237      29.406 -51.293  61.084  1.00 38.100          H  
ATOM   3818 2HH1 ARG A 237      29.481 -49.988  62.258  1.00 38.100          H  
ATOM   3819 1HH2 ARG A 237      31.926 -48.119  60.559  1.00 38.100          H  
ATOM   3820 2HH2 ARG A 237      30.895 -48.197  61.968  1.00 38.100          H  
ATOM   3821  N   ILE A 238      29.862 -55.184  54.885  1.00 22.860          N  
ATOM   3822  CA  ILE A 238      29.586 -56.559  54.514  1.00 22.960          C  
ATOM   3823  C   ILE A 238      28.963 -56.647  53.128  1.00 23.160          C  
ATOM   3824  O   ILE A 238      27.815 -56.260  52.971  1.00 23.420          O  
ATOM   3825  CB  ILE A 238      28.619 -57.228  55.506  1.00 32.100          C  
ATOM   3826  CG1 ILE A 238      29.222 -57.192  56.932  1.00 32.100          C  
ATOM   3827  CG2 ILE A 238      28.321 -58.665  55.043  1.00 32.100          C  
ATOM   3828  CD1 ILE A 238      28.282 -57.660  58.029  1.00 32.100          C  
ATOM   3829  H   ILE A 238      29.130 -54.468  54.869  1.00 27.430          H  
ATOM   3830  HA  ILE A 238      30.515 -57.111  54.552  1.00 27.550          H  
ATOM   3831  HB  ILE A 238      27.688 -56.664  55.541  1.00 38.520          H  
ATOM   3832 1HG1 ILE A 238      30.126 -57.800  56.955  1.00 38.520          H  
ATOM   3833 2HG1 ILE A 238      29.492 -56.168  57.171  1.00 38.520          H  
ATOM   3834 1HG2 ILE A 238      27.645 -59.122  55.731  1.00 38.520          H  
ATOM   3835 2HG2 ILE A 238      27.860 -58.670  54.058  1.00 38.520          H  
ATOM   3836 3HG2 ILE A 238      29.243 -59.240  55.014  1.00 38.520          H  
ATOM   3837 1HD1 ILE A 238      28.790 -57.567  58.991  1.00 38.520          H  
ATOM   3838 2HD1 ILE A 238      27.392 -57.039  58.036  1.00 38.520          H  
ATOM   3839 3HD1 ILE A 238      27.995 -58.689  57.881  1.00 38.520          H  
ATOM   3840  N   PRO A 239      29.689 -57.107  52.098  1.00 23.170          N  
ATOM   3841  CA  PRO A 239      29.192 -57.326  50.753  1.00 23.290          C  
ATOM   3842  C   PRO A 239      28.690 -58.758  50.507  1.00 23.380          C  
ATOM   3843  O   PRO A 239      28.273 -59.081  49.399  1.00 23.180          O  
ATOM   3844  CB  PRO A 239      30.436 -57.022  49.922  1.00 34.940          C  
ATOM   3845  CG  PRO A 239      31.580 -57.540  50.774  1.00 34.940          C  
ATOM   3846  CD  PRO A 239      31.154 -57.273  52.225  1.00 34.940          C  
ATOM   3847  HA  PRO A 239      28.410 -56.592  50.535  1.00 27.950          H  
ATOM   3848 1HB  PRO A 239      30.365 -57.533  48.947  1.00 41.920          H  
ATOM   3849 2HB  PRO A 239      30.500 -55.941  49.719  1.00 41.920          H  
ATOM   3850 1HG  PRO A 239      31.750 -58.604  50.557  1.00 41.920          H  
ATOM   3851 2HG  PRO A 239      32.509 -57.016  50.509  1.00 41.920          H  
ATOM   3852 1HD  PRO A 239      31.408 -58.154  52.834  1.00 41.920          H  
ATOM   3853 2HD  PRO A 239      31.627 -56.344  52.606  1.00 41.920          H  
ATOM   3854  N   ASN A 240      28.823 -59.627  51.515  1.00 23.770          N  
ATOM   3855  CA  ASN A 240      28.625 -61.057  51.308  1.00 24.280          C  
ATOM   3856  C   ASN A 240      27.332 -61.677  51.887  1.00 24.240          C  
ATOM   3857  O   ASN A 240      27.207 -61.775  53.113  1.00 24.030          O  
ATOM   3858  CB  ASN A 240      29.809 -61.815  51.860  1.00 33.790          C  
ATOM   3859  CG  ASN A 240      31.102 -61.500  51.141  1.00 33.790          C  
ATOM   3860  OD1 ASN A 240      31.235 -61.581  49.901  1.00 33.790          O  
ATOM   3861  ND2 ASN A 240      32.096 -61.145  51.924  1.00 33.790          N  
ATOM   3862  H   ASN A 240      29.110 -59.297  52.421  1.00 28.520          H  
ATOM   3863  HA  ASN A 240      28.666 -61.192  50.240  1.00 29.140          H  
ATOM   3864 1HB  ASN A 240      29.926 -61.578  52.919  1.00 40.550          H  
ATOM   3865 2HB  ASN A 240      29.618 -62.888  51.786  1.00 40.550          H  
ATOM   3866 1HD2 ASN A 240      32.992 -60.930  51.529  1.00 40.550          H  
ATOM   3867 2HD2 ASN A 240      31.964 -61.099  52.914  1.00 40.550          H  
ATOM   3868  N   PRO A 241      26.393 -62.143  51.038  1.00 24.530          N  
ATOM   3869  CA  PRO A 241      25.113 -62.745  51.373  1.00 24.630          C  
ATOM   3870  C   PRO A 241      25.256 -64.173  51.865  1.00 25.060          C  
ATOM   3871  O   PRO A 241      26.247 -64.844  51.568  1.00 25.440          O  
ATOM   3872  CB  PRO A 241      24.399 -62.793  50.054  1.00 36.950          C  
ATOM   3873  CG  PRO A 241      25.485 -62.895  49.052  1.00 36.950          C  
ATOM   3874  CD  PRO A 241      26.627 -62.097  49.587  1.00 36.950          C  
ATOM   3875  HA  PRO A 241      24.578 -62.122  52.094  1.00 29.560          H  
ATOM   3876 1HB  PRO A 241      23.800 -63.689  50.086  1.00 44.330          H  
ATOM   3877 2HB  PRO A 241      23.729 -62.003  49.932  1.00 44.330          H  
ATOM   3878 1HG  PRO A 241      25.732 -63.919  48.941  1.00 44.330          H  
ATOM   3879 2HG  PRO A 241      25.178 -62.563  48.094  1.00 44.330          H  
ATOM   3880 1HD  PRO A 241      27.530 -62.658  49.302  1.00 44.330          H  
ATOM   3881 2HD  PRO A 241      26.615 -61.058  49.199  1.00 44.330          H  
ATOM   3882  N   HIS A 242      24.218 -64.666  52.528  1.00 25.030          N  
ATOM   3883  CA  HIS A 242      24.166 -66.068  52.903  1.00 25.390          C  
ATOM   3884  C   HIS A 242      24.319 -66.905  51.650  1.00 25.350          C  
ATOM   3885  O   HIS A 242      23.653 -66.661  50.642  1.00 25.380          O  
ATOM   3886  CB  HIS A 242      22.862 -66.392  53.622  1.00 35.400          C  
ATOM   3887  CG  HIS A 242      22.795 -67.787  54.139  1.00 35.400          C  
ATOM   3888  ND1 HIS A 242      23.651 -68.263  55.117  1.00 35.400          N  
ATOM   3889  CD2 HIS A 242      21.944 -68.794  53.864  1.00 35.400          C  
ATOM   3890  CE1 HIS A 242      23.327 -69.514  55.404  1.00 35.400          C  
ATOM   3891  NE2 HIS A 242      22.292 -69.850  54.667  1.00 35.400          N  
ATOM   3892  H   HIS A 242      23.439 -64.074  52.769  1.00 30.040          H  
ATOM   3893  HA  HIS A 242      24.992 -66.305  53.571  1.00 30.470          H  
ATOM   3894 1HB  HIS A 242      22.733 -65.712  54.463  1.00 42.480          H  
ATOM   3895 2HB  HIS A 242      22.018 -66.236  52.946  1.00 42.480          H  
ATOM   3896  HD2 HIS A 242      21.120 -68.768  53.154  1.00 42.480          H  
ATOM   3897  HE1 HIS A 242      23.817 -70.153  56.138  1.00 42.480          H  
ATOM   3898  HE2 HIS A 242      21.787 -70.757  54.687  1.00 42.480          H  
ATOM   3899  N   LEU A 243      25.200 -67.891  51.708  1.00 25.380          N  
ATOM   3900  CA  LEU A 243      25.483 -68.707  50.545  1.00 25.440          C  
ATOM   3901  C   LEU A 243      24.350 -69.694  50.185  1.00 25.470          C  
ATOM   3902  O   LEU A 243      24.044 -70.623  50.943  1.00 25.480          O  
ATOM   3903  CB  LEU A 243      26.835 -69.411  50.828  1.00 35.590          C  
ATOM   3904  CG  LEU A 243      27.470 -70.340  49.752  1.00 35.590          C  
ATOM   3905  CD1 LEU A 243      27.861 -69.526  48.519  1.00 35.590          C  
ATOM   3906  CD2 LEU A 243      28.722 -71.012  50.313  1.00 35.590          C  
ATOM   3907  H   LEU A 243      25.704 -68.046  52.570  1.00 30.460          H  
ATOM   3908  HA  LEU A 243      25.619 -68.031  49.722  1.00 30.530          H  
ATOM   3909 1HB  LEU A 243      27.566 -68.620  51.006  1.00 42.710          H  
ATOM   3910 2HB  LEU A 243      26.737 -69.957  51.746  1.00 42.710          H  
ATOM   3911  HG  LEU A 243      26.756 -71.096  49.474  1.00 42.710          H  
ATOM   3912 1HD1 LEU A 243      28.302 -70.183  47.772  1.00 42.710          H  
ATOM   3913 2HD1 LEU A 243      27.011 -69.047  48.095  1.00 42.710          H  
ATOM   3914 3HD1 LEU A 243      28.589 -68.765  48.801  1.00 42.710          H  
ATOM   3915 1HD2 LEU A 243      29.155 -71.661  49.552  1.00 42.710          H  
ATOM   3916 2HD2 LEU A 243      29.450 -70.246  50.591  1.00 42.710          H  
ATOM   3917 3HD2 LEU A 243      28.486 -71.600  51.184  1.00 42.710          H  
ATOM   3918  N   GLY A 244      23.794 -69.541  48.969  1.00 25.600          N  
ATOM   3919  CA  GLY A 244      22.707 -70.370  48.450  1.00 25.720          C  
ATOM   3920  C   GLY A 244      23.055 -71.858  48.501  1.00 25.990          C  
ATOM   3921  O   GLY A 244      22.233 -72.655  48.951  1.00 26.050          O  
ATOM   3922  H   GLY A 244      24.077 -68.769  48.361  1.00 30.720          H  
ATOM   3923 1HA  GLY A 244      21.807 -70.184  49.039  1.00 30.860          H  
ATOM   3924 2HA  GLY A 244      22.473 -70.068  47.429  1.00 30.860          H  
ATOM   3925  N   PRO A 245      24.254 -72.272  48.043  1.00 26.240          N  
ATOM   3926  CA  PRO A 245      24.779 -73.624  48.143  1.00 26.610          C  
ATOM   3927  C   PRO A 245      24.711 -74.199  49.566  1.00 27.030          C  
ATOM   3928  O   PRO A 245      24.636 -75.417  49.717  1.00 27.370          O  
ATOM   3929  CB  PRO A 245      26.202 -73.456  47.610  1.00 39.910          C  
ATOM   3930  CG  PRO A 245      26.062 -72.350  46.573  1.00 39.910          C  
ATOM   3931  CD  PRO A 245      25.035 -71.403  47.129  1.00 39.910          C  
ATOM   3932  HA  PRO A 245      24.218 -74.259  47.453  1.00 31.930          H  
ATOM   3933 1HB  PRO A 245      26.888 -73.210  48.429  1.00 47.900          H  
ATOM   3934 2HB  PRO A 245      26.548 -74.406  47.175  1.00 47.900          H  
ATOM   3935 1HG  PRO A 245      27.034 -71.871  46.389  1.00 47.900          H  
ATOM   3936 2HG  PRO A 245      25.737 -72.787  45.613  1.00 47.900          H  
ATOM   3937 1HD  PRO A 245      25.535 -70.623  47.616  1.00 47.900          H  
ATOM   3938 2HD  PRO A 245      24.394 -71.031  46.318  1.00 47.900          H  
ATOM   3939  N   VAL A 246      24.769 -73.381  50.626  1.00 27.100          N  
ATOM   3940  CA  VAL A 246      24.666 -73.963  51.955  1.00 27.590          C  
ATOM   3941  C   VAL A 246      23.276 -74.499  52.099  1.00 28.080          C  
ATOM   3942  O   VAL A 246      23.083 -75.631  52.549  1.00 28.160          O  
ATOM   3943  CB  VAL A 246      24.927 -72.947  53.077  1.00 38.430          C  
ATOM   3944  CG1 VAL A 246      24.597 -73.554  54.458  1.00 38.430          C  
ATOM   3945  CG2 VAL A 246      26.344 -72.550  53.019  1.00 38.430          C  
ATOM   3946  H   VAL A 246      24.816 -72.363  50.556  1.00 32.520          H  
ATOM   3947  HA  VAL A 246      25.373 -74.786  52.043  1.00 33.110          H  
ATOM   3948  HB  VAL A 246      24.291 -72.074  52.931  1.00 46.120          H  
ATOM   3949 1HG1 VAL A 246      24.794 -72.813  55.230  1.00 46.120          H  
ATOM   3950 2HG1 VAL A 246      23.545 -73.839  54.504  1.00 46.120          H  
ATOM   3951 3HG1 VAL A 246      25.215 -74.434  54.630  1.00 46.120          H  
ATOM   3952 1HG2 VAL A 246      26.552 -71.808  53.789  1.00 46.120          H  
ATOM   3953 2HG2 VAL A 246      26.970 -73.417  53.171  1.00 46.120          H  
ATOM   3954 3HG2 VAL A 246      26.522 -72.142  52.052  1.00 46.120          H  
ATOM   3955  N   GLU A 247      22.306 -73.666  51.733  1.00 28.490          N  
ATOM   3956  CA  GLU A 247      20.917 -74.077  51.846  1.00 29.060          C  
ATOM   3957  C   GLU A 247      20.612 -75.248  50.914  1.00 29.460          C  
ATOM   3958  O   GLU A 247      19.834 -76.136  51.280  1.00 29.690          O  
ATOM   3959  CB  GLU A 247      19.977 -72.913  51.559  1.00 40.460          C  
ATOM   3960  CG  GLU A 247      20.044 -71.826  52.602  1.00 40.460          C  
ATOM   3961  CD  GLU A 247      19.689 -72.302  53.983  1.00 40.460          C  
ATOM   3962  OE1 GLU A 247      18.708 -72.982  54.128  1.00 40.460          O  
ATOM   3963  OE2 GLU A 247      20.410 -71.974  54.903  1.00 40.460          O  
ATOM   3964  H   GLU A 247      22.582 -72.738  51.382  1.00 34.190          H  
ATOM   3965  HA  GLU A 247      20.743 -74.409  52.866  1.00 34.870          H  
ATOM   3966 1HB  GLU A 247      20.225 -72.468  50.595  1.00 48.550          H  
ATOM   3967 2HB  GLU A 247      18.952 -73.273  51.503  1.00 48.550          H  
ATOM   3968 1HG  GLU A 247      21.055 -71.425  52.607  1.00 48.550          H  
ATOM   3969 2HG  GLU A 247      19.371 -71.035  52.318  1.00 48.550          H  
ATOM   3970  N   GLU A 248      21.232 -75.271  49.721  1.00 29.600          N  
ATOM   3971  CA  GLU A 248      20.997 -76.379  48.798  1.00 30.080          C  
ATOM   3972  C   GLU A 248      21.486 -77.678  49.440  1.00 29.910          C  
ATOM   3973  O   GLU A 248      20.793 -78.699  49.412  1.00 30.180          O  
ATOM   3974  CB  GLU A 248      21.751 -76.171  47.478  1.00 41.920          C  
ATOM   3975  CG  GLU A 248      21.254 -75.030  46.561  1.00 41.920          C  
ATOM   3976  CD  GLU A 248      22.199 -74.800  45.382  1.00 41.920          C  
ATOM   3977  OE1 GLU A 248      23.242 -75.419  45.383  1.00 41.920          O  
ATOM   3978  OE2 GLU A 248      21.892 -74.009  44.508  1.00 41.920          O  
ATOM   3979  H   GLU A 248      21.830 -74.480  49.462  1.00 35.520          H  
ATOM   3980  HA  GLU A 248      19.929 -76.460  48.602  1.00 36.100          H  
ATOM   3981 1HB  GLU A 248      22.793 -75.999  47.700  1.00 50.300          H  
ATOM   3982 2HB  GLU A 248      21.703 -77.092  46.899  1.00 50.300          H  
ATOM   3983 1HG  GLU A 248      20.266 -75.284  46.181  1.00 50.300          H  
ATOM   3984 2HG  GLU A 248      21.167 -74.117  47.142  1.00 50.300          H  
ATOM   3985  N   ARG A 249      22.666 -77.635  50.066  1.00 29.580          N  
ATOM   3986  CA  ARG A 249      23.184 -78.819  50.721  1.00 29.510          C  
ATOM   3987  C   ARG A 249      22.300 -79.240  51.887  1.00 29.260          C  
ATOM   3988  O   ARG A 249      21.939 -80.416  51.992  1.00 29.260          O  
ATOM   3989  CB  ARG A 249      24.617 -78.595  51.180  1.00 41.340          C  
ATOM   3990  CG  ARG A 249      25.654 -78.572  50.050  1.00 41.340          C  
ATOM   3991  CD  ARG A 249      27.059 -78.647  50.561  1.00 41.340          C  
ATOM   3992  NE  ARG A 249      27.457 -77.459  51.344  1.00 41.340          N  
ATOM   3993  CZ  ARG A 249      27.999 -76.319  50.840  1.00 41.340          C  
ATOM   3994  NH1 ARG A 249      28.208 -76.178  49.546  1.00 41.340          N  
ATOM   3995  NH2 ARG A 249      28.332 -75.341  51.664  1.00 41.340          N  
ATOM   3996  H   ARG A 249      23.232 -76.780  50.033  1.00 35.500          H  
ATOM   3997  HA  ARG A 249      23.197 -79.629  49.994  1.00 35.410          H  
ATOM   3998 1HB  ARG A 249      24.678 -77.639  51.698  1.00 49.610          H  
ATOM   3999 2HB  ARG A 249      24.902 -79.360  51.876  1.00 49.610          H  
ATOM   4000 1HG  ARG A 249      25.486 -79.434  49.407  1.00 49.610          H  
ATOM   4001 2HG  ARG A 249      25.544 -77.669  49.464  1.00 49.610          H  
ATOM   4002 1HD  ARG A 249      27.142 -79.519  51.213  1.00 49.610          H  
ATOM   4003 2HD  ARG A 249      27.747 -78.766  49.728  1.00 49.610          H  
ATOM   4004  HE  ARG A 249      27.330 -77.507  52.346  1.00 49.610          H  
ATOM   4005 1HH1 ARG A 249      27.960 -76.917  48.908  1.00 49.610          H  
ATOM   4006 2HH1 ARG A 249      28.632 -75.334  49.192  1.00 49.610          H  
ATOM   4007 1HH2 ARG A 249      28.183 -75.447  52.658  1.00 49.610          H  
ATOM   4008 2HH2 ARG A 249      28.742 -74.493  51.305  1.00 49.610          H  
ATOM   4009  N   LEU A 250      21.837 -78.281  52.693  1.00 29.140          N  
ATOM   4010  CA  LEU A 250      21.006 -78.631  53.833  1.00 29.020          C  
ATOM   4011  C   LEU A 250      19.730 -79.319  53.382  1.00 28.590          C  
ATOM   4012  O   LEU A 250      19.290 -80.260  54.047  1.00 28.520          O  
ATOM   4013  CB  LEU A 250      20.668 -77.383  54.657  1.00 40.680          C  
ATOM   4014  CG  LEU A 250      21.845 -76.719  55.433  1.00 40.680          C  
ATOM   4015  CD1 LEU A 250      21.360 -75.394  56.009  1.00 40.680          C  
ATOM   4016  CD2 LEU A 250      22.352 -77.644  56.549  1.00 40.680          C  
ATOM   4017  H   LEU A 250      22.142 -77.312  52.556  1.00 34.970          H  
ATOM   4018  HA  LEU A 250      21.553 -79.335  54.447  1.00 34.820          H  
ATOM   4019 1HB  LEU A 250      20.262 -76.631  53.977  1.00 48.810          H  
ATOM   4020 2HB  LEU A 250      19.895 -77.641  55.376  1.00 48.810          H  
ATOM   4021  HG  LEU A 250      22.658 -76.514  54.754  1.00 48.810          H  
ATOM   4022 1HD1 LEU A 250      22.175 -74.907  56.538  1.00 48.810          H  
ATOM   4023 2HD1 LEU A 250      21.019 -74.742  55.205  1.00 48.810          H  
ATOM   4024 3HD1 LEU A 250      20.538 -75.571  56.696  1.00 48.810          H  
ATOM   4025 1HD2 LEU A 250      23.166 -77.151  57.076  1.00 48.810          H  
ATOM   4026 2HD2 LEU A 250      21.541 -77.852  57.248  1.00 48.810          H  
ATOM   4027 3HD2 LEU A 250      22.718 -78.579  56.143  1.00 48.810          H  
ATOM   4028  N   ALA A 251      19.156 -78.862  52.255  1.00 28.340          N  
ATOM   4029  CA  ALA A 251      17.967 -79.458  51.646  1.00 27.880          C  
ATOM   4030  C   ALA A 251      18.217 -80.919  51.235  1.00 27.540          C  
ATOM   4031  O   ALA A 251      17.315 -81.761  51.323  1.00 27.740          O  
ATOM   4032  CB  ALA A 251      17.541 -78.657  50.429  1.00 39.220          C  
ATOM   4033  H   ALA A 251      19.551 -78.020  51.821  1.00 34.010          H  
ATOM   4034  HA  ALA A 251      17.167 -79.439  52.382  1.00 33.460          H  
ATOM   4035 1HB  ALA A 251      16.642 -79.094  50.004  1.00 47.060          H  
ATOM   4036 2HB  ALA A 251      17.346 -77.626  50.725  1.00 47.060          H  
ATOM   4037 3HB  ALA A 251      18.334 -78.672  49.689  1.00 47.060          H  
ATOM   4038  N   LEU A 252      19.444 -81.218  50.792  1.00 27.120          N  
ATOM   4039  CA  LEU A 252      19.839 -82.560  50.366  1.00 26.900          C  
ATOM   4040  C   LEU A 252      20.312 -83.453  51.522  1.00 26.860          C  
ATOM   4041  O   LEU A 252      20.304 -84.687  51.414  1.00 26.850          O  
ATOM   4042  CB  LEU A 252      20.958 -82.449  49.320  1.00 37.750          C  
ATOM   4043  CG  LEU A 252      20.599 -81.721  47.976  1.00 37.750          C  
ATOM   4044  CD1 LEU A 252      21.868 -81.576  47.141  1.00 37.750          C  
ATOM   4045  CD2 LEU A 252      19.536 -82.504  47.204  1.00 37.750          C  
ATOM   4046  H   LEU A 252      20.128 -80.457  50.698  1.00 32.540          H  
ATOM   4047  HA  LEU A 252      18.972 -83.041  49.927  1.00 32.280          H  
ATOM   4048 1HB  LEU A 252      21.783 -81.898  49.777  1.00 45.300          H  
ATOM   4049 2HB  LEU A 252      21.309 -83.448  49.078  1.00 45.300          H  
ATOM   4050  HG  LEU A 252      20.218 -80.730  48.191  1.00 45.300          H  
ATOM   4051 1HD1 LEU A 252      21.634 -81.054  46.213  1.00 45.300          H  
ATOM   4052 2HD1 LEU A 252      22.605 -80.999  47.702  1.00 45.300          H  
ATOM   4053 3HD1 LEU A 252      22.273 -82.559  46.912  1.00 45.300          H  
ATOM   4054 1HD2 LEU A 252      19.311 -81.979  46.276  1.00 45.300          H  
ATOM   4055 2HD2 LEU A 252      19.911 -83.502  46.974  1.00 45.300          H  
ATOM   4056 3HD2 LEU A 252      18.627 -82.585  47.789  1.00 45.300          H  
ATOM   4057  N   HIS A 253      20.682 -82.858  52.656  1.00 26.900          N  
ATOM   4058  CA  HIS A 253      21.169 -83.618  53.802  1.00 26.910          C  
ATOM   4059  C   HIS A 253      20.046 -84.320  54.562  1.00 26.580          C  
ATOM   4060  O   HIS A 253      19.694 -83.938  55.680  1.00 26.710          O  
ATOM   4061  CB  HIS A 253      21.920 -82.725  54.795  1.00 37.670          C  
ATOM   4062  CG  HIS A 253      23.212 -82.147  54.322  1.00 37.670          C  
ATOM   4063  ND1 HIS A 253      23.815 -81.090  54.964  1.00 37.670          N  
ATOM   4064  CD2 HIS A 253      24.028 -82.485  53.303  1.00 37.670          C  
ATOM   4065  CE1 HIS A 253      24.946 -80.800  54.355  1.00 37.670          C  
ATOM   4066  NE2 HIS A 253      25.106 -81.639  53.348  1.00 37.670          N  
ATOM   4067  H   HIS A 253      20.728 -81.836  52.691  1.00 32.280          H  
ATOM   4068  HA  HIS A 253      21.858 -84.383  53.454  1.00 32.290          H  
ATOM   4069 1HB  HIS A 253      21.274 -81.898  55.098  1.00 45.200          H  
ATOM   4070 2HB  HIS A 253      22.140 -83.300  55.681  1.00 45.200          H  
ATOM   4071  HD1 HIS A 253      23.664 -80.924  55.960  1.00 45.200          H  
ATOM   4072  HD2 HIS A 253      23.973 -83.256  52.535  1.00 45.200          H  
ATOM   4073  HE1 HIS A 253      25.572 -79.986  54.716  1.00 45.200          H  
ATOM   4074  N   VAL A 254      19.523 -85.375  53.947  1.00 26.240          N  
ATOM   4075  CA  VAL A 254      18.394 -86.139  54.466  1.00 26.010          C  
ATOM   4076  C   VAL A 254      18.720 -86.735  55.829  1.00 25.720          C  
ATOM   4077  O   VAL A 254      17.840 -86.847  56.689  1.00 25.500          O  
ATOM   4078  CB  VAL A 254      17.967 -87.239  53.473  1.00 36.510          C  
ATOM   4079  CG1 VAL A 254      16.923 -88.150  54.103  1.00 36.510          C  
ATOM   4080  CG2 VAL A 254      17.390 -86.580  52.229  1.00 36.510          C  
ATOM   4081  H   VAL A 254      19.900 -85.562  53.014  1.00 31.490          H  
ATOM   4082  HA  VAL A 254      17.550 -85.460  54.578  1.00 31.210          H  
ATOM   4083  HB  VAL A 254      18.831 -87.846  53.210  1.00 43.810          H  
ATOM   4084 1HG1 VAL A 254      16.628 -88.918  53.391  1.00 43.810          H  
ATOM   4085 2HG1 VAL A 254      17.310 -88.625  54.983  1.00 43.810          H  
ATOM   4086 3HG1 VAL A 254      16.060 -87.558  54.364  1.00 43.810          H  
ATOM   4087 1HG2 VAL A 254      17.087 -87.345  51.516  1.00 43.810          H  
ATOM   4088 2HG2 VAL A 254      16.523 -85.976  52.508  1.00 43.810          H  
ATOM   4089 3HG2 VAL A 254      18.135 -85.938  51.770  1.00 43.810          H  
ATOM   4090  N   LEU A 255      19.951 -87.218  56.000  1.00 25.820          N  
ATOM   4091  CA  LEU A 255      20.361 -87.789  57.277  1.00 25.740          C  
ATOM   4092  C   LEU A 255      20.215 -86.760  58.396  1.00 25.750          C  
ATOM   4093  O   LEU A 255      19.579 -87.024  59.416  1.00 25.960          O  
ATOM   4094  CB  LEU A 255      21.820 -88.286  57.191  1.00 36.070          C  
ATOM   4095  CG  LEU A 255      22.395 -89.081  58.424  1.00 36.070          C  
ATOM   4096  CD1 LEU A 255      23.470 -90.049  57.921  1.00 36.070          C  
ATOM   4097  CD2 LEU A 255      23.032 -88.122  59.463  1.00 36.070          C  
ATOM   4098  H   LEU A 255      20.611 -87.144  55.239  1.00 30.980          H  
ATOM   4099  HA  LEU A 255      19.716 -88.626  57.508  1.00 30.890          H  
ATOM   4100 1HB  LEU A 255      21.913 -88.920  56.315  1.00 43.280          H  
ATOM   4101 2HB  LEU A 255      22.462 -87.422  57.044  1.00 43.280          H  
ATOM   4102  HG  LEU A 255      21.598 -89.657  58.894  1.00 43.280          H  
ATOM   4103 1HD1 LEU A 255      23.870 -90.616  58.763  1.00 43.280          H  
ATOM   4104 2HD1 LEU A 255      23.034 -90.739  57.198  1.00 43.280          H  
ATOM   4105 3HD1 LEU A 255      24.277 -89.491  57.447  1.00 43.280          H  
ATOM   4106 1HD2 LEU A 255      23.435 -88.711  60.286  1.00 43.280          H  
ATOM   4107 2HD2 LEU A 255      23.838 -87.561  58.993  1.00 43.280          H  
ATOM   4108 3HD2 LEU A 255      22.310 -87.430  59.864  1.00 43.280          H  
ATOM   4109  N   GLN A 256      20.764 -85.559  58.194  1.00 25.640          N  
ATOM   4110  CA  GLN A 256      20.728 -84.506  59.215  1.00 25.760          C  
ATOM   4111  C   GLN A 256      19.298 -84.088  59.542  1.00 25.850          C  
ATOM   4112  O   GLN A 256      18.965 -83.809  60.696  1.00 25.960          O  
ATOM   4113  CB  GLN A 256      21.528 -83.285  58.763  1.00 36.020          C  
ATOM   4114  CG  GLN A 256      23.036 -83.512  58.697  1.00 36.020          C  
ATOM   4115  CD  GLN A 256      23.780 -82.287  58.174  1.00 36.020          C  
ATOM   4116  OE1 GLN A 256      23.160 -81.352  57.643  1.00 36.020          O  
ATOM   4117  NE2 GLN A 256      25.097 -82.282  58.324  1.00 36.020          N  
ATOM   4118  H   GLN A 256      21.249 -85.395  57.325  1.00 30.770          H  
ATOM   4119  HA  GLN A 256      21.180 -84.897  60.124  1.00 30.910          H  
ATOM   4120 1HB  GLN A 256      21.174 -82.968  57.786  1.00 43.220          H  
ATOM   4121 2HB  GLN A 256      21.346 -82.463  59.453  1.00 43.220          H  
ATOM   4122 1HG  GLN A 256      23.402 -83.733  59.699  1.00 43.220          H  
ATOM   4123 2HG  GLN A 256      23.242 -84.350  58.034  1.00 43.220          H  
ATOM   4124 1HE2 GLN A 256      25.640 -81.504  58.002  1.00 43.220          H  
ATOM   4125 2HE2 GLN A 256      25.558 -83.056  58.763  1.00 43.220          H  
ATOM   4126  N   GLN A 257      18.440 -84.128  58.526  1.00 25.900          N  
ATOM   4127  CA  GLN A 257      17.027 -83.770  58.618  1.00 26.110          C  
ATOM   4128  C   GLN A 257      16.186 -84.845  59.302  1.00 26.090          C  
ATOM   4129  O   GLN A 257      14.999 -84.627  59.554  1.00 26.370          O  
ATOM   4130  CB  GLN A 257      16.449 -83.619  57.214  1.00 36.470          C  
ATOM   4131  CG  GLN A 257      16.962 -82.490  56.379  1.00 36.470          C  
ATOM   4132  CD  GLN A 257      16.518 -82.689  54.939  1.00 36.470          C  
ATOM   4133  OE1 GLN A 257      15.659 -83.546  54.681  1.00 36.470          O  
ATOM   4134  NE2 GLN A 257      17.104 -81.970  54.017  1.00 36.470          N  
ATOM   4135  H   GLN A 257      18.819 -84.338  57.595  1.00 31.080          H  
ATOM   4136  HA  GLN A 257      16.936 -82.841  59.178  1.00 31.330          H  
ATOM   4137 1HB  GLN A 257      16.639 -84.536  56.668  1.00 43.760          H  
ATOM   4138 2HB  GLN A 257      15.369 -83.510  57.284  1.00 43.760          H  
ATOM   4139 1HG  GLN A 257      16.530 -81.561  56.742  1.00 43.760          H  
ATOM   4140 2HG  GLN A 257      18.037 -82.430  56.422  1.00 43.760          H  
ATOM   4141 1HE2 GLN A 257      16.871 -82.087  53.034  1.00 43.760          H  
ATOM   4142 2HE2 GLN A 257      17.840 -81.305  54.242  1.00 43.760          H  
ATOM   4143  N   GLN A 258      16.788 -86.008  59.567  1.00 25.860          N  
ATOM   4144  CA  GLN A 258      16.137 -87.187  60.119  1.00 25.930          C  
ATOM   4145  C   GLN A 258      15.038 -87.679  59.182  1.00 25.870          C  
ATOM   4146  O   GLN A 258      13.974 -88.105  59.627  1.00 26.080          O  
ATOM   4147  CB  GLN A 258      15.533 -86.889  61.502  1.00 36.270          C  
ATOM   4148  CG  GLN A 258      16.542 -86.439  62.538  1.00 36.270          C  
ATOM   4149  CD  GLN A 258      17.490 -87.530  62.928  1.00 36.270          C  
ATOM   4150  OE1 GLN A 258      17.088 -88.564  63.473  1.00 36.270          O  
ATOM   4151  NE2 GLN A 258      18.764 -87.317  62.649  1.00 36.270          N  
ATOM   4152  H   GLN A 258      17.786 -86.104  59.370  1.00 31.030          H  
ATOM   4153  HA  GLN A 258      16.883 -87.977  60.213  1.00 31.120          H  
ATOM   4154 1HB  GLN A 258      14.755 -86.137  61.429  1.00 43.530          H  
ATOM   4155 2HB  GLN A 258      15.064 -87.793  61.884  1.00 43.530          H  
ATOM   4156 1HG  GLN A 258      17.126 -85.614  62.125  1.00 43.530          H  
ATOM   4157 2HG  GLN A 258      16.010 -86.110  63.427  1.00 43.530          H  
ATOM   4158 1HE2 GLN A 258      19.451 -88.006  62.879  1.00 43.530          H  
ATOM   4159 2HE2 GLN A 258      19.048 -86.459  62.202  1.00 43.530          H  
ATOM   4160  N   GLY A 259      15.318 -87.657  57.871  1.00 25.680          N  
ATOM   4161  CA  GLY A 259      14.378 -88.112  56.852  1.00 25.600          C  
ATOM   4162  C   GLY A 259      14.596 -89.565  56.431  1.00 25.600          C  
ATOM   4163  O   GLY A 259      13.987 -90.037  55.468  1.00 25.500          O  
ATOM   4164  H   GLY A 259      16.227 -87.300  57.560  1.00 30.820          H  
ATOM   4165 1HA  GLY A 259      13.364 -87.997  57.233  1.00 30.720          H  
ATOM   4166 2HA  GLY A 259      14.452 -87.460  55.985  1.00 30.720          H  
ATOM   4167  N   LEU A 260      15.493 -90.258  57.121  1.00 25.810          N  
ATOM   4168  CA  LEU A 260      15.814 -91.641  56.803  1.00 25.950          C  
ATOM   4169  C   LEU A 260      14.907 -92.574  57.579  1.00 26.100          C  
ATOM   4170  O   LEU A 260      14.492 -92.265  58.696  1.00 26.380          O  
ATOM   4171  CB  LEU A 260      17.276 -91.946  57.151  1.00 36.270          C  
ATOM   4172  CG  LEU A 260      18.349 -91.093  56.429  1.00 36.270          C  
ATOM   4173  CD1 LEU A 260      19.720 -91.445  56.980  1.00 36.270          C  
ATOM   4174  CD2 LEU A 260      18.316 -91.337  54.923  1.00 36.270          C  
ATOM   4175  H   LEU A 260      15.950 -89.798  57.894  1.00 30.970          H  
ATOM   4176  HA  LEU A 260      15.636 -91.815  55.745  1.00 31.140          H  
ATOM   4177 1HB  LEU A 260      17.406 -91.804  58.222  1.00 43.530          H  
ATOM   4178 2HB  LEU A 260      17.470 -92.997  56.924  1.00 43.530          H  
ATOM   4179  HG  LEU A 260      18.158 -90.047  56.625  1.00 43.530          H  
ATOM   4180 1HD1 LEU A 260      20.470 -90.841  56.486  1.00 43.530          H  
ATOM   4181 2HD1 LEU A 260      19.748 -91.253  58.052  1.00 43.530          H  
ATOM   4182 3HD1 LEU A 260      19.932 -92.496  56.796  1.00 43.530          H  
ATOM   4183 1HD2 LEU A 260      19.078 -90.721  54.443  1.00 43.530          H  
ATOM   4184 2HD2 LEU A 260      18.518 -92.388  54.716  1.00 43.530          H  
ATOM   4185 3HD2 LEU A 260      17.347 -91.073  54.518  1.00 43.530          H  
ATOM   4186  N   VAL A 261      14.621 -93.731  56.998  1.00 26.010          N  
ATOM   4187  CA  VAL A 261      13.804 -94.725  57.667  1.00 26.280          C  
ATOM   4188  C   VAL A 261      14.678 -95.687  58.485  1.00 26.820          C  
ATOM   4189  O   VAL A 261      15.629 -96.240  57.934  1.00 26.720          O  
ATOM   4190  CB  VAL A 261      12.983 -95.503  56.617  1.00 36.680          C  
ATOM   4191  CG1 VAL A 261      12.164 -96.618  57.263  1.00 36.680          C  
ATOM   4192  CG2 VAL A 261      12.057 -94.529  55.911  1.00 36.680          C  
ATOM   4193  H   VAL A 261      14.991 -93.920  56.076  1.00 31.210          H  
ATOM   4194  HA  VAL A 261      13.107 -94.182  58.289  1.00 31.540          H  
ATOM   4195  HB  VAL A 261      13.660 -95.964  55.899  1.00 44.020          H  
ATOM   4196 1HG1 VAL A 261      11.602 -97.144  56.495  1.00 44.020          H  
ATOM   4197 2HG1 VAL A 261      12.821 -97.327  57.764  1.00 44.020          H  
ATOM   4198 3HG1 VAL A 261      11.474 -96.198  57.982  1.00 44.020          H  
ATOM   4199 1HG2 VAL A 261      11.476 -95.058  55.155  1.00 44.020          H  
ATOM   4200 2HG2 VAL A 261      11.383 -94.079  56.638  1.00 44.020          H  
ATOM   4201 3HG2 VAL A 261      12.641 -93.743  55.431  1.00 44.020          H  
ATOM   4202  N   PRO A 262      14.404 -95.883  59.790  1.00 27.480          N  
ATOM   4203  CA  PRO A 262      15.110 -96.769  60.696  1.00 28.120          C  
ATOM   4204  C   PRO A 262      14.757 -98.211  60.390  1.00 28.210          C  
ATOM   4205  O   PRO A 262      13.716 -98.477  59.793  1.00 28.330          O  
ATOM   4206  CB  PRO A 262      14.603 -96.329  62.071  1.00 42.180          C  
ATOM   4207  CG  PRO A 262      13.231 -95.808  61.815  1.00 42.180          C  
ATOM   4208  CD  PRO A 262      13.302 -95.148  60.445  1.00 42.180          C  
ATOM   4209  HA  PRO A 262      16.195 -96.607  60.600  1.00 33.740          H  
ATOM   4210 1HB  PRO A 262      14.595 -97.189  62.760  1.00 50.620          H  
ATOM   4211 2HB  PRO A 262      15.279 -95.578  62.501  1.00 50.620          H  
ATOM   4212 1HG  PRO A 262      12.532 -96.652  61.844  1.00 50.620          H  
ATOM   4213 2HG  PRO A 262      12.923 -95.118  62.613  1.00 50.620          H  
ATOM   4214 1HD  PRO A 262      12.352 -95.328  59.948  1.00 50.620          H  
ATOM   4215 2HD  PRO A 262      13.546 -94.071  60.534  1.00 50.620          H  
ATOM   4216  N   GLU A 263      15.579 -99.144  60.863  1.00 28.170          N  
ATOM   4217  CA  GLU A 263      15.323-100.574  60.686  1.00 28.360          C  
ATOM   4218  C   GLU A 263      13.926-100.985  61.143  1.00 28.370          C  
ATOM   4219  O   GLU A 263      13.290-101.843  60.524  1.00 28.740          O  
ATOM   4220  CB  GLU A 263      16.379-101.374  61.451  1.00 39.630          C  
ATOM   4221  CG  GLU A 263      17.798-101.220  60.890  1.00 39.630          C  
ATOM   4222  CD  GLU A 263      18.493 -99.961  61.367  1.00 39.630          C  
ATOM   4223  OE1 GLU A 263      17.894 -99.231  62.137  1.00 39.630          O  
ATOM   4224  OE2 GLU A 263      19.597 -99.719  60.957  1.00 39.630          O  
ATOM   4225  H   GLU A 263      16.430 -98.864  61.357  1.00 33.800          H  
ATOM   4226  HA  GLU A 263      15.412-100.803  59.624  1.00 34.030          H  
ATOM   4227 1HB  GLU A 263      16.386-101.065  62.496  1.00 47.550          H  
ATOM   4228 2HB  GLU A 263      16.117-102.433  61.429  1.00 47.550          H  
ATOM   4229 1HG  GLU A 263      18.390-102.085  61.187  1.00 47.550          H  
ATOM   4230 2HG  GLU A 263      17.743-101.209  59.802  1.00 47.550          H  
ATOM   4231  N   HIS A 264      13.439-100.361  62.210  1.00 28.050          N  
ATOM   4232  CA  HIS A 264      12.124-100.662  62.724  1.00 28.070          C  
ATOM   4233  C   HIS A 264      11.396 -99.364  62.998  1.00 28.230          C  
ATOM   4234  O   HIS A 264      11.927 -98.467  63.656  1.00 28.340          O  
ATOM   4235  CB  HIS A 264      12.219-101.490  64.010  1.00 39.290          C  
ATOM   4236  CG  HIS A 264      12.948-102.776  63.818  1.00 39.290          C  
ATOM   4237  ND1 HIS A 264      12.359-103.895  63.273  1.00 39.290          N  
ATOM   4238  CD2 HIS A 264      14.228-103.113  64.084  1.00 39.290          C  
ATOM   4239  CE1 HIS A 264      13.251-104.867  63.212  1.00 39.290          C  
ATOM   4240  NE2 HIS A 264      14.393-104.418  63.701  1.00 39.290          N  
ATOM   4241  H   HIS A 264      14.011 -99.680  62.686  1.00 33.660          H  
ATOM   4242  HA  HIS A 264      11.550-101.224  61.989  1.00 33.680          H  
ATOM   4243 1HB  HIS A 264      12.731-100.915  64.780  1.00 47.150          H  
ATOM   4244 2HB  HIS A 264      11.212-101.713  64.378  1.00 47.150          H  
ATOM   4245  HD1 HIS A 264      11.505-103.904  62.752  1.00 47.150          H  
ATOM   4246  HD2 HIS A 264      15.063-102.557  64.508  1.00 47.150          H  
ATOM   4247  HE1 HIS A 264      12.981-105.842  62.809  1.00 47.150          H  
ATOM   4248  N   VAL A 265      10.175 -99.279  62.492  1.00 28.390          N  
ATOM   4249  CA  VAL A 265       9.328 -98.114  62.688  1.00 28.600          C  
ATOM   4250  C   VAL A 265       8.204 -98.481  63.646  1.00 28.990          C  
ATOM   4251  O   VAL A 265       8.060 -97.877  64.708  1.00 29.090          O  
ATOM   4252  CB  VAL A 265       8.762 -97.628  61.337  1.00 39.960          C  
ATOM   4253  CG1 VAL A 265       7.820 -96.445  61.548  1.00 39.960          C  
ATOM   4254  CG2 VAL A 265       9.923 -97.223  60.426  1.00 39.960          C  
ATOM   4255  H   VAL A 265       9.833-100.069  61.967  1.00 34.070          H  
ATOM   4256  HA  VAL A 265       9.922 -97.312  63.130  1.00 34.320          H  
ATOM   4257  HB  VAL A 265       8.195 -98.429  60.872  1.00 47.950          H  
ATOM   4258 1HG1 VAL A 265       7.428 -96.115  60.586  1.00 47.950          H  
ATOM   4259 2HG1 VAL A 265       6.987 -96.731  62.190  1.00 47.950          H  
ATOM   4260 3HG1 VAL A 265       8.367 -95.625  62.016  1.00 47.950          H  
ATOM   4261 1HG2 VAL A 265       9.537 -96.886  59.467  1.00 47.950          H  
ATOM   4262 2HG2 VAL A 265      10.459 -96.420  60.899  1.00 47.950          H  
ATOM   4263 3HG2 VAL A 265      10.599 -98.069  60.265  1.00 47.950          H  
ATOM   4264  N   GLU A 266       7.406 -99.471  63.262  1.00 29.290          N  
ATOM   4265  CA  GLU A 266       6.348 -99.952  64.124  1.00 29.680          C  
ATOM   4266  C   GLU A 266       7.011-101.014  64.993  1.00 29.930          C  
ATOM   4267  O   GLU A 266       7.824-101.787  64.488  1.00 30.170          O  
ATOM   4268  CB  GLU A 266       5.175-100.537  63.325  1.00 41.400          C  
ATOM   4269  CG  GLU A 266       3.927-100.801  64.171  1.00 41.400          C  
ATOM   4270  CD  GLU A 266       2.767-101.405  63.428  1.00 41.400          C  
ATOM   4271  OE1 GLU A 266       2.912-101.795  62.295  1.00 41.400          O  
ATOM   4272  OE2 GLU A 266       1.727-101.511  64.020  1.00 41.400          O  
ATOM   4273  H   GLU A 266       7.554 -99.907  62.367  1.00 35.150          H  
ATOM   4274  HA  GLU A 266       5.988 -99.143  64.760  1.00 35.620          H  
ATOM   4275 1HB  GLU A 266       4.902 -99.852  62.522  1.00 49.680          H  
ATOM   4276 2HB  GLU A 266       5.477-101.479  62.870  1.00 49.680          H  
ATOM   4277 1HG  GLU A 266       4.174-101.443  64.984  1.00 49.680          H  
ATOM   4278 2HG  GLU A 266       3.607 -99.853  64.596  1.00 49.680          H  
ATOM   4279  N   SER A 267       6.692-101.053  66.286  1.00 29.870          N  
ATOM   4280  CA  SER A 267       7.244-102.048  67.211  1.00 30.230          C  
ATOM   4281  C   SER A 267       6.535-103.402  67.146  1.00 30.080          C  
ATOM   4282  O   SER A 267       7.000-104.402  67.704  1.00 30.390          O  
ATOM   4283  CB  SER A 267       7.168-101.517  68.623  1.00 42.180          C  
ATOM   4284  OG  SER A 267       5.833-101.391  69.027  1.00 42.180          O  
ATOM   4285  H   SER A 267       6.043-100.371  66.657  1.00 35.840          H  
ATOM   4286  HA  SER A 267       8.292-102.201  66.952  1.00 36.280          H  
ATOM   4287 1HB  SER A 267       7.695-102.196  69.295  1.00 50.610          H  
ATOM   4288 2HB  SER A 267       7.663-100.549  68.675  1.00 50.610          H  
ATOM   4289  HG  SER A 267       5.861-101.089  69.942  1.00 50.610          H  
ATOM   4290  N   ARG A 268       5.427-103.448  66.429  1.00 29.680          N  
ATOM   4291  CA  ARG A 268       4.610-104.644  66.313  1.00 29.650          C  
ATOM   4292  C   ARG A 268       5.387-105.902  65.888  1.00 29.760          C  
ATOM   4293  O   ARG A 268       5.152-106.951  66.495  1.00 29.810          O  
ATOM   4294  CB  ARG A 268       3.423-104.371  65.383  1.00 41.520          C  
ATOM   4295  CG  ARG A 268       2.508-105.532  65.061  1.00 41.520          C  
ATOM   4296  CD  ARG A 268       1.555-105.147  63.949  1.00 41.520          C  
ATOM   4297  NE  ARG A 268       2.286-104.764  62.712  1.00 41.520          N  
ATOM   4298  CZ  ARG A 268       2.850-105.609  61.820  1.00 41.520          C  
ATOM   4299  NH1 ARG A 268       2.786-106.918  61.981  1.00 41.520          N  
ATOM   4300  NH2 ARG A 268       3.477-105.104  60.769  1.00 41.520          N  
ATOM   4301  H   ARG A 268       5.132-102.594  65.980  1.00 35.620          H  
ATOM   4302  HA  ARG A 268       4.187-104.841  67.300  1.00 35.580          H  
ATOM   4303 1HB  ARG A 268       2.785-103.645  65.881  1.00 49.830          H  
ATOM   4304 2HB  ARG A 268       3.710-103.906  64.479  1.00 49.830          H  
ATOM   4305 1HG  ARG A 268       3.091-106.392  64.744  1.00 49.830          H  
ATOM   4306 2HG  ARG A 268       1.926-105.796  65.945  1.00 49.830          H  
ATOM   4307 1HD  ARG A 268       0.885-105.971  63.719  1.00 49.830          H  
ATOM   4308 2HD  ARG A 268       0.968-104.282  64.268  1.00 49.830          H  
ATOM   4309  HE  ARG A 268       2.374-103.746  62.513  1.00 49.830          H  
ATOM   4310 1HH1 ARG A 268       2.311-107.309  62.779  1.00 49.830          H  
ATOM   4311 2HH1 ARG A 268       3.215-107.534  61.304  1.00 49.830          H  
ATOM   4312 1HH2 ARG A 268       3.523-104.092  60.648  1.00 49.830          H  
ATOM   4313 2HH2 ARG A 268       3.905-105.712  60.088  1.00 49.830          H  
ATOM   4314  N   PRO A 269       6.259-105.888  64.841  1.00 29.900          N  
ATOM   4315  CA  PRO A 269       7.062-107.027  64.417  1.00 29.920          C  
ATOM   4316  C   PRO A 269       8.069-107.502  65.468  1.00 29.890          C  
ATOM   4317  O   PRO A 269       8.594-108.606  65.362  1.00 30.140          O  
ATOM   4318  CB  PRO A 269       7.818-106.482  63.197  1.00 44.880          C  
ATOM   4319  CG  PRO A 269       7.012-105.304  62.732  1.00 44.880          C  
ATOM   4320  CD  PRO A 269       6.488-104.693  63.995  1.00 44.880          C  
ATOM   4321  HA  PRO A 269       6.390-107.851  64.132  1.00 35.900          H  
ATOM   4322 1HB  PRO A 269       8.839-106.200  63.494  1.00 53.860          H  
ATOM   4323 2HB  PRO A 269       7.913-107.269  62.431  1.00 53.860          H  
ATOM   4324 1HG  PRO A 269       7.647-104.609  62.163  1.00 53.860          H  
ATOM   4325 2HG  PRO A 269       6.211-105.629  62.058  1.00 53.860          H  
ATOM   4326 1HD  PRO A 269       7.270-104.083  64.436  1.00 53.860          H  
ATOM   4327 2HD  PRO A 269       5.627-104.124  63.755  1.00 53.860          H  
ATOM   4328  N   LEU A 270       8.426-106.629  66.422  1.00 29.660          N  
ATOM   4329  CA  LEU A 270       9.369-107.000  67.462  1.00 29.710          C  
ATOM   4330  C   LEU A 270       8.621-107.788  68.522  1.00 29.660          C  
ATOM   4331  O   LEU A 270       9.102-108.798  69.044  1.00 29.970          O  
ATOM   4332  CB  LEU A 270      10.000-105.737  68.072  1.00 41.570          C  
ATOM   4333  CG  LEU A 270      10.879-104.868  67.119  1.00 41.570          C  
ATOM   4334  CD1 LEU A 270      11.245-103.579  67.829  1.00 41.570          C  
ATOM   4335  CD2 LEU A 270      12.146-105.621  66.722  1.00 41.570          C  
ATOM   4336  H   LEU A 270       7.983-105.718  66.500  1.00 35.590          H  
ATOM   4337  HA  LEU A 270      10.135-107.641  67.041  1.00 35.650          H  
ATOM   4338 1HB  LEU A 270       9.213-105.108  68.466  1.00 49.890          H  
ATOM   4339 2HB  LEU A 270      10.629-106.046  68.905  1.00 49.890          H  
ATOM   4340  HG  LEU A 270      10.308-104.614  66.222  1.00 49.890          H  
ATOM   4341 1HD1 LEU A 270      11.847-102.960  67.164  1.00 49.890          H  
ATOM   4342 2HD1 LEU A 270      10.336-103.044  68.100  1.00 49.890          H  
ATOM   4343 3HD1 LEU A 270      11.813-103.806  68.729  1.00 49.890          H  
ATOM   4344 1HD2 LEU A 270      12.746-104.992  66.075  1.00 49.890          H  
ATOM   4345 2HD2 LEU A 270      12.720-105.865  67.614  1.00 49.890          H  
ATOM   4346 3HD2 LEU A 270      11.897-106.534  66.192  1.00 49.890          H  
ATOM   4347  N   TYR A 271       7.436-107.271  68.844  1.00 29.320          N  
ATOM   4348  CA  TYR A 271       6.530-107.794  69.854  1.00 29.290          C  
ATOM   4349  C   TYR A 271       5.897-109.153  69.529  1.00 29.240          C  
ATOM   4350  O   TYR A 271       6.102-110.132  70.269  1.00 29.000          O  
ATOM   4351  CB  TYR A 271       5.432-106.741  70.058  1.00 41.020          C  
ATOM   4352  CG  TYR A 271       4.334-107.039  71.060  1.00 41.020          C  
ATOM   4353  CD1 TYR A 271       4.577-106.884  72.410  1.00 41.020          C  
ATOM   4354  CD2 TYR A 271       3.065-107.418  70.623  1.00 41.020          C  
ATOM   4355  CE1 TYR A 271       3.568-107.102  73.326  1.00 41.020          C  
ATOM   4356  CE2 TYR A 271       2.053-107.635  71.544  1.00 41.020          C  
ATOM   4357  CZ  TYR A 271       2.301-107.476  72.894  1.00 41.020          C  
ATOM   4358  OH  TYR A 271       1.301-107.681  73.838  1.00 41.020          O  
ATOM   4359  H   TYR A 271       7.167-106.407  68.365  1.00 35.180          H  
ATOM   4360  HA  TYR A 271       7.094-107.903  70.780  1.00 35.150          H  
ATOM   4361 1HB  TYR A 271       5.901-105.801  70.348  1.00 49.220          H  
ATOM   4362 2HB  TYR A 271       4.954-106.556  69.100  1.00 49.220          H  
ATOM   4363  HD1 TYR A 271       5.566-106.581  72.753  1.00 49.220          H  
ATOM   4364  HD2 TYR A 271       2.867-107.534  69.559  1.00 49.220          H  
ATOM   4365  HE1 TYR A 271       3.765-106.975  74.389  1.00 49.220          H  
ATOM   4366  HE2 TYR A 271       1.060-107.927  71.204  1.00 49.220          H  
ATOM   4367  HH  TYR A 271       0.466-107.987  73.407  1.00 49.220          H  
ATOM   4368  N   SER A 272       5.200-109.230  68.376  1.00 29.560          N  
ATOM   4369  CA  SER A 272       4.375-110.393  68.040  1.00 29.640          C  
ATOM   4370  C   SER A 272       5.025-111.786  67.900  1.00 30.060          C  
ATOM   4371  O   SER A 272       4.336-112.774  68.201  1.00 30.310          O  
ATOM   4372  CB  SER A 272       3.569-110.114  66.776  1.00 41.460          C  
ATOM   4373  OG  SER A 272       4.366-110.051  65.631  1.00 41.460          O  
ATOM   4374  H   SER A 272       5.163-108.411  67.758  1.00 35.470          H  
ATOM   4375  HA  SER A 272       3.636-110.469  68.825  1.00 35.570          H  
ATOM   4376 1HB  SER A 272       2.816-110.890  66.653  1.00 49.760          H  
ATOM   4377 2HB  SER A 272       3.043-109.167  66.898  1.00 49.760          H  
ATOM   4378  HG  SER A 272       3.774-109.817  64.913  1.00 49.760          H  
ATOM   4379  N   PRO A 273       6.323-111.954  67.532  1.00 30.240          N  
ATOM   4380  CA  PRO A 273       6.963-113.248  67.387  1.00 30.570          C  
ATOM   4381  C   PRO A 273       6.939-114.076  68.661  1.00 30.930          C  
ATOM   4382  O   PRO A 273       7.051-115.300  68.581  1.00 31.260          O  
ATOM   4383  CB  PRO A 273       8.396-112.883  66.986  1.00 45.860          C  
ATOM   4384  CG  PRO A 273       8.266-111.539  66.334  1.00 45.860          C  
ATOM   4385  CD  PRO A 273       7.185-110.843  67.105  1.00 45.860          C  
ATOM   4386  HA  PRO A 273       6.466-113.795  66.573  1.00 36.680          H  
ATOM   4387 1HB  PRO A 273       9.037-112.856  67.877  1.00 55.030          H  
ATOM   4388 2HB  PRO A 273       8.809-113.652  66.314  1.00 55.030          H  
ATOM   4389 1HG  PRO A 273       9.218-110.982  66.390  1.00 55.030          H  
ATOM   4390 2HG  PRO A 273       8.024-111.637  65.268  1.00 55.030          H  
ATOM   4391 1HD  PRO A 273       7.652-110.382  67.951  1.00 55.030          H  
ATOM   4392 2HD  PRO A 273       6.678-110.131  66.451  1.00 55.030          H  
ATOM   4393  N   LEU A 274       6.783-113.438  69.832  1.00 30.950          N  
ATOM   4394  CA  LEU A 274       6.778-114.225  71.046  1.00 31.390          C  
ATOM   4395  C   LEU A 274       5.562-113.906  71.900  1.00 31.430          C  
ATOM   4396  O   LEU A 274       5.670-113.801  73.124  1.00 31.440          O  
ATOM   4397  CB  LEU A 274       8.042-113.892  71.861  1.00 43.770          C  
ATOM   4398  CG  LEU A 274       9.424-114.142  71.177  1.00 43.770          C  
ATOM   4399  CD1 LEU A 274      10.509-113.500  72.022  1.00 43.770          C  
ATOM   4400  CD2 LEU A 274       9.688-115.627  71.024  1.00 43.770          C  
ATOM   4401  H   LEU A 274       6.665-112.421  69.904  1.00 37.140          H  
ATOM   4402  HA  LEU A 274       6.745-115.282  70.794  1.00 37.670          H  
ATOM   4403 1HB  LEU A 274       7.997-112.839  72.133  1.00 52.520          H  
ATOM   4404 2HB  LEU A 274       8.022-114.481  72.779  1.00 52.520          H  
ATOM   4405  HG  LEU A 274       9.433-113.670  70.199  1.00 52.520          H  
ATOM   4406 1HD1 LEU A 274      11.478-113.651  71.546  1.00 52.520          H  
ATOM   4407 2HD1 LEU A 274      10.314-112.429  72.113  1.00 52.520          H  
ATOM   4408 3HD1 LEU A 274      10.516-113.953  73.012  1.00 52.520          H  
ATOM   4409 1HD2 LEU A 274      10.656-115.775  70.547  1.00 52.520          H  
ATOM   4410 2HD2 LEU A 274       9.689-116.103  72.004  1.00 52.520          H  
ATOM   4411 3HD2 LEU A 274       8.914-116.078  70.404  1.00 52.520          H  
ATOM   4412  N   GLN A 275       4.387-113.840  71.276  1.00 31.500          N  
ATOM   4413  CA  GLN A 275       3.169-113.616  72.044  1.00 31.630          C  
ATOM   4414  C   GLN A 275       2.323-114.880  72.166  1.00 31.930          C  
ATOM   4415  O   GLN A 275       2.419-115.766  71.318  1.00 32.140          O  
ATOM   4416  CB  GLN A 275       2.343-112.490  71.420  1.00 44.230          C  
ATOM   4417  CG  GLN A 275       3.048-111.188  71.418  1.00 44.230          C  
ATOM   4418  CD  GLN A 275       3.336-110.725  72.783  1.00 44.230          C  
ATOM   4419  OE1 GLN A 275       2.455-110.693  73.647  1.00 44.230          O  
ATOM   4420  NE2 GLN A 275       4.577-110.360  73.014  1.00 44.230          N  
ATOM   4421  H   GLN A 275       4.359-113.881  70.250  1.00 37.800          H  
ATOM   4422  HA  GLN A 275       3.477-113.302  73.033  1.00 37.960          H  
ATOM   4423 1HB  GLN A 275       2.139-112.737  70.376  1.00 53.080          H  
ATOM   4424 2HB  GLN A 275       1.385-112.387  71.909  1.00 53.080          H  
ATOM   4425 1HG  GLN A 275       3.995-111.319  70.920  1.00 53.080          H  
ATOM   4426 2HG  GLN A 275       2.445-110.447  70.910  1.00 53.080          H  
ATOM   4427 1HE2 GLN A 275       4.845-110.037  73.923  1.00 53.080          H  
ATOM   4428 2HE2 GLN A 275       5.267-110.402  72.264  1.00 53.080          H  
ATOM   4429  N   PRO A 276       1.495-114.996  73.224  1.00 32.040          N  
ATOM   4430  CA  PRO A 276       0.511-116.041  73.434  1.00 32.400          C  
ATOM   4431  C   PRO A 276      -0.660-115.846  72.485  1.00 32.420          C  
ATOM   4432  O   PRO A 276      -0.893-114.714  72.039  1.00 32.170          O  
ATOM   4433  CB  PRO A 276       0.124-115.857  74.910  1.00 48.600          C  
ATOM   4434  CG  PRO A 276       0.373-114.395  75.196  1.00 48.600          C  
ATOM   4435  CD  PRO A 276       1.585-114.034  74.363  1.00 48.600          C  
ATOM   4436  HA  PRO A 276       0.985-117.019  73.267  1.00 38.880          H  
ATOM   4437 1HB  PRO A 276      -0.927-116.146  75.061  1.00 58.320          H  
ATOM   4438 2HB  PRO A 276       0.730-116.523  75.543  1.00 58.320          H  
ATOM   4439 1HG  PRO A 276      -0.503-113.795  74.923  1.00 58.320          H  
ATOM   4440 2HG  PRO A 276       0.538-114.238  76.274  1.00 58.320          H  
ATOM   4441 1HD  PRO A 276       1.460-112.999  74.049  1.00 58.320          H  
ATOM   4442 2HD  PRO A 276       2.514-114.188  74.936  1.00 58.320          H  
ATOM   4443  N   ASP A 277      -1.446-116.921  72.296  1.00 32.810          N  
ATOM   4444  CA  ASP A 277      -2.682-116.997  71.489  1.00 32.980          C  
ATOM   4445  C   ASP A 277      -3.680-115.851  71.707  1.00 32.970          C  
ATOM   4446  O   ASP A 277      -4.577-115.624  70.895  1.00 32.970          O  
ATOM   4447  CB  ASP A 277      -3.408-118.310  71.792  1.00 46.100          C  
ATOM   4448  CG  ASP A 277      -2.670-119.549  71.290  1.00 46.100          C  
ATOM   4449  OD1 ASP A 277      -1.742-119.409  70.531  1.00 46.100          O  
ATOM   4450  OD2 ASP A 277      -3.036-120.624  71.690  1.00 46.100          O  
ATOM   4451  H   ASP A 277      -1.135-117.798  72.703  1.00 39.370          H  
ATOM   4452  HA  ASP A 277      -2.389-116.991  70.437  1.00 39.580          H  
ATOM   4453 1HB  ASP A 277      -3.556-118.401  72.868  1.00 55.320          H  
ATOM   4454 2HB  ASP A 277      -4.396-118.289  71.331  1.00 55.320          H  
ATOM   4455  N   ILE A 278      -3.516-115.132  72.808  1.00 33.040          N  
ATOM   4456  CA  ILE A 278      -4.354-114.014  73.186  1.00 33.160          C  
ATOM   4457  C   ILE A 278      -4.273-112.921  72.112  1.00 32.770          C  
ATOM   4458  O   ILE A 278      -5.274-112.256  71.827  1.00 32.940          O  
ATOM   4459  CB  ILE A 278      -3.876-113.443  74.538  1.00 46.380          C  
ATOM   4460  CG1 ILE A 278      -4.175-114.482  75.652  1.00 46.380          C  
ATOM   4461  CG2 ILE A 278      -4.555-112.079  74.826  1.00 46.380          C  
ATOM   4462  CD1 ILE A 278      -3.491-114.201  76.977  1.00 46.380          C  
ATOM   4463  H   ILE A 278      -2.765-115.398  73.424  1.00 39.650          H  
ATOM   4464  HA  ILE A 278      -5.381-114.348  73.271  1.00 39.790          H  
ATOM   4465  HB  ILE A 278      -2.802-113.300  74.506  1.00 55.650          H  
ATOM   4466 1HG1 ILE A 278      -5.251-114.514  75.820  1.00 55.650          H  
ATOM   4467 2HG1 ILE A 278      -3.853-115.463  75.309  1.00 55.650          H  
ATOM   4468 1HG2 ILE A 278      -4.211-111.680  75.771  1.00 55.650          H  
ATOM   4469 2HG2 ILE A 278      -4.312-111.358  74.045  1.00 55.650          H  
ATOM   4470 3HG2 ILE A 278      -5.638-112.212  74.863  1.00 55.650          H  
ATOM   4471 1HD1 ILE A 278      -3.754-114.983  77.689  1.00 55.650          H  
ATOM   4472 2HD1 ILE A 278      -2.410-114.192  76.836  1.00 55.650          H  
ATOM   4473 3HD1 ILE A 278      -3.808-113.244  77.376  1.00 55.650          H  
ATOM   4474  N   GLU A 279      -3.068-112.669  71.593  1.00 32.330          N  
ATOM   4475  CA  GLU A 279      -2.873-111.624  70.597  1.00 31.720          C  
ATOM   4476  C   GLU A 279      -3.263-112.108  69.200  1.00 31.270          C  
ATOM   4477  O   GLU A 279      -2.630-113.006  68.637  1.00 31.180          O  
ATOM   4478  CB  GLU A 279      -1.405-111.164  70.584  1.00 44.650          C  
ATOM   4479  CG  GLU A 279      -0.916-110.393  71.837  1.00 44.650          C  
ATOM   4480  CD  GLU A 279      -1.474-109.000  71.956  1.00 44.650          C  
ATOM   4481  OE1 GLU A 279      -2.137-108.571  71.050  1.00 44.650          O  
ATOM   4482  OE2 GLU A 279      -1.188-108.342  72.933  1.00 44.650          O  
ATOM   4483  H   GLU A 279      -2.277-113.268  71.845  1.00 38.800          H  
ATOM   4484  HA  GLU A 279      -3.507-110.775  70.854  1.00 38.060          H  
ATOM   4485 1HB  GLU A 279      -0.764-112.042  70.478  1.00 53.580          H  
ATOM   4486 2HB  GLU A 279      -1.232-110.532  69.715  1.00 53.580          H  
ATOM   4487 1HG  GLU A 279      -1.193-110.962  72.725  1.00 53.580          H  
ATOM   4488 2HG  GLU A 279       0.163-110.329  71.812  1.00 53.580          H  
ATOM   4489  N   GLN A 280      -4.292-111.475  68.635  1.00 31.050          N  
ATOM   4490  CA  GLN A 280      -4.845-111.840  67.333  1.00 30.690          C  
ATOM   4491  C   GLN A 280      -5.083-110.609  66.473  1.00 30.360          C  
ATOM   4492  O   GLN A 280      -5.378-109.531  66.991  1.00 30.290          O  
ATOM   4493  CB  GLN A 280      -6.181-112.577  67.501  1.00 43.110          C  
ATOM   4494  CG  GLN A 280      -6.106-113.905  68.241  1.00 43.110          C  
ATOM   4495  CD  GLN A 280      -5.453-114.979  67.407  1.00 43.110          C  
ATOM   4496  OE1 GLN A 280      -5.554-114.950  66.171  1.00 43.110          O  
ATOM   4497  NE2 GLN A 280      -4.790-115.926  68.054  1.00 43.110          N  
ATOM   4498  H   GLN A 280      -4.731-110.731  69.162  1.00 37.260          H  
ATOM   4499  HA  GLN A 280      -4.136-112.487  66.817  1.00 36.830          H  
ATOM   4500 1HB  GLN A 280      -6.871-111.939  68.050  1.00 51.730          H  
ATOM   4501 2HB  GLN A 280      -6.620-112.758  66.521  1.00 51.730          H  
ATOM   4502 1HG  GLN A 280      -5.532-113.786  69.160  1.00 51.730          H  
ATOM   4503 2HG  GLN A 280      -7.114-114.229  68.482  1.00 51.730          H  
ATOM   4504 1HE2 GLN A 280      -4.338-116.659  67.550  1.00 51.730          H  
ATOM   4505 2HE2 GLN A 280      -4.729-115.895  69.079  1.00 51.730          H  
ATOM   4506  N   GLY A 281      -4.999-110.778  65.158  1.00 30.230          N  
ATOM   4507  CA  GLY A 281      -5.284-109.692  64.230  1.00 30.000          C  
ATOM   4508  C   GLY A 281      -4.679-109.968  62.864  1.00 29.620          C  
ATOM   4509  O   GLY A 281      -4.024-110.992  62.662  1.00 29.850          O  
ATOM   4510  H   GLY A 281      -4.733-111.683  64.790  1.00 36.280          H  
ATOM   4511 1HA  GLY A 281      -6.363-109.569  64.134  1.00 36.000          H  
ATOM   4512 2HA  GLY A 281      -4.888-108.758  64.626  1.00 36.000          H  
ATOM   4513  N   LYS A 282      -4.914-109.054  61.929  1.00 29.240          N  
ATOM   4514  CA  LYS A 282      -4.409-109.170  60.568  1.00 28.820          C  
ATOM   4515  C   LYS A 282      -4.340-107.796  59.929  1.00 28.440          C  
ATOM   4516  O   LYS A 282      -5.032-106.874  60.364  1.00 28.730          O  
ATOM   4517  CB  LYS A 282      -5.296-110.105  59.744  1.00 40.520          C  
ATOM   4518  CG  LYS A 282      -6.736-109.620  59.563  1.00 40.520          C  
ATOM   4519  CD  LYS A 282      -7.569-110.631  58.771  1.00 40.520          C  
ATOM   4520  CE  LYS A 282      -8.999-110.134  58.558  1.00 40.520          C  
ATOM   4521  NZ  LYS A 282      -9.825-111.113  57.789  1.00 40.520          N  
ATOM   4522  H   LYS A 282      -5.458-108.238  62.175  1.00 35.090          H  
ATOM   4523  HA  LYS A 282      -3.397-109.577  60.600  1.00 34.580          H  
ATOM   4524 1HB  LYS A 282      -4.863-110.228  58.750  1.00 48.620          H  
ATOM   4525 2HB  LYS A 282      -5.323-111.089  60.212  1.00 48.620          H  
ATOM   4526 1HG  LYS A 282      -7.191-109.470  60.542  1.00 48.620          H  
ATOM   4527 2HG  LYS A 282      -6.738-108.667  59.031  1.00 48.620          H  
ATOM   4528 1HD  LYS A 282      -7.102-110.800  57.801  1.00 48.620          H  
ATOM   4529 2HD  LYS A 282      -7.601-111.578  59.312  1.00 48.620          H  
ATOM   4530 1HE  LYS A 282      -9.464-109.964  59.527  1.00 48.620          H  
ATOM   4531 2HE  LYS A 282      -8.969-109.191  58.010  1.00 48.620          H  
ATOM   4532 1HZ  LYS A 282     -10.760-110.746  57.670  1.00 48.620          H  
ATOM   4533 2HZ  LYS A 282      -9.409-111.270  56.881  1.00 48.620          H  
ATOM   4534 3HZ  LYS A 282      -9.871-111.988  58.292  1.00 48.620          H  
ATOM   4535  N   LEU A 283      -3.525-107.659  58.894  1.00 27.870          N  
ATOM   4536  CA  LEU A 283      -3.440-106.405  58.166  1.00 27.550          C  
ATOM   4537  C   LEU A 283      -4.033-106.530  56.775  1.00 27.220          C  
ATOM   4538  O   LEU A 283      -4.002-107.605  56.174  1.00 27.140          O  
ATOM   4539  CB  LEU A 283      -1.985-105.965  58.039  1.00 38.700          C  
ATOM   4540  CG  LEU A 283      -1.182-105.810  59.339  1.00 38.700          C  
ATOM   4541  CD1 LEU A 283       0.234-105.457  58.974  1.00 38.700          C  
ATOM   4542  CD2 LEU A 283      -1.789-104.731  60.230  1.00 38.700          C  
ATOM   4543  H   LEU A 283      -2.970-108.449  58.593  1.00 33.440          H  
ATOM   4544  HA  LEU A 283      -4.012-105.646  58.695  1.00 33.060          H  
ATOM   4545 1HB  LEU A 283      -1.465-106.681  57.407  1.00 46.440          H  
ATOM   4546 2HB  LEU A 283      -1.975-105.000  57.546  1.00 46.440          H  
ATOM   4547  HG  LEU A 283      -1.170-106.756  59.879  1.00 46.440          H  
ATOM   4548 1HD1 LEU A 283       0.810-105.357  59.877  1.00 46.440          H  
ATOM   4549 2HD1 LEU A 283       0.663-106.242  58.352  1.00 46.440          H  
ATOM   4550 3HD1 LEU A 283       0.249-104.515  58.430  1.00 46.440          H  
ATOM   4551 1HD2 LEU A 283      -1.191-104.636  61.139  1.00 46.440          H  
ATOM   4552 2HD2 LEU A 283      -1.795-103.778  59.702  1.00 46.440          H  
ATOM   4553 3HD2 LEU A 283      -2.808-104.999  60.506  1.00 46.440          H  
ATOM   4554  N   GLN A 284      -4.544-105.420  56.253  1.00 27.140          N  
ATOM   4555  CA  GLN A 284      -5.049-105.361  54.889  1.00 26.930          C  
ATOM   4556  C   GLN A 284      -4.827-103.971  54.323  1.00 27.120          C  
ATOM   4557  O   GLN A 284      -5.091-102.973  54.993  1.00 27.420          O  
ATOM   4558  CB  GLN A 284      -6.537-105.700  54.825  1.00 37.790          C  
ATOM   4559  CG  GLN A 284      -7.085-105.740  53.408  1.00 37.790          C  
ATOM   4560  CD  GLN A 284      -8.540-106.062  53.351  1.00 37.790          C  
ATOM   4561  OE1 GLN A 284      -9.213-106.178  54.376  1.00 37.790          O  
ATOM   4562  NE2 GLN A 284      -9.055-106.203  52.139  1.00 37.790          N  
ATOM   4563  H   GLN A 284      -4.563-104.579  56.815  1.00 32.570          H  
ATOM   4564  HA  GLN A 284      -4.493-106.069  54.275  1.00 32.320          H  
ATOM   4565 1HB  GLN A 284      -6.711-106.674  55.287  1.00 45.340          H  
ATOM   4566 2HB  GLN A 284      -7.107-104.961  55.387  1.00 45.340          H  
ATOM   4567 1HG  GLN A 284      -6.944-104.782  52.940  1.00 45.340          H  
ATOM   4568 2HG  GLN A 284      -6.549-106.506  52.849  1.00 45.340          H  
ATOM   4569 1HE2 GLN A 284     -10.027-106.417  52.029  1.00 45.340          H  
ATOM   4570 2HE2 GLN A 284      -8.476-106.097  51.328  1.00 45.340          H  
ATOM   4571  N   MET A 285      -4.350-103.907  53.089  1.00 27.040          N  
ATOM   4572  CA  MET A 285      -4.105-102.640  52.427  1.00 27.320          C  
ATOM   4573  C   MET A 285      -4.163-102.797  50.918  1.00 27.310          C  
ATOM   4574  O   MET A 285      -3.947-103.892  50.396  1.00 27.620          O  
ATOM   4575  CB  MET A 285      -2.754-102.092  52.885  1.00 38.140          C  
ATOM   4576  CG  MET A 285      -1.519-102.898  52.413  1.00 38.140          C  
ATOM   4577  SD  MET A 285      -1.365-104.566  53.176  1.00 38.140          S  
ATOM   4578  CE  MET A 285      -1.025-104.244  54.906  1.00 38.140          C  
ATOM   4579  H   MET A 285      -4.142-104.765  52.596  1.00 32.450          H  
ATOM   4580  HA  MET A 285      -4.888-101.938  52.715  1.00 32.780          H  
ATOM   4581 1HB  MET A 285      -2.638-101.080  52.502  1.00 45.760          H  
ATOM   4582 2HB  MET A 285      -2.739-102.022  53.968  1.00 45.760          H  
ATOM   4583 1HG  MET A 285      -1.553-103.022  51.331  1.00 45.760          H  
ATOM   4584 2HG  MET A 285      -0.621-102.333  52.653  1.00 45.760          H  
ATOM   4585 1HE  MET A 285      -0.903-105.191  55.420  1.00 45.760          H  
ATOM   4586 2HE  MET A 285      -0.108-103.662  54.997  1.00 45.760          H  
ATOM   4587 3HE  MET A 285      -1.852-103.695  55.352  1.00 45.760          H  
ATOM   4588  N   TRP A 286      -4.446-101.704  50.220  1.00 27.050          N  
ATOM   4589  CA  TRP A 286      -4.466-101.708  48.766  1.00 27.080          C  
ATOM   4590  C   TRP A 286      -4.247-100.314  48.204  1.00 26.850          C  
ATOM   4591  O   TRP A 286      -4.368 -99.318  48.920  1.00 26.800          O  
ATOM   4592  CB  TRP A 286      -5.798-102.271  48.255  1.00 37.900          C  
ATOM   4593  CG  TRP A 286      -7.008-101.490  48.693  1.00 37.900          C  
ATOM   4594  CD1 TRP A 286      -7.613-100.477  48.006  1.00 37.900          C  
ATOM   4595  CD2 TRP A 286      -7.781-101.661  49.916  1.00 37.900          C  
ATOM   4596  NE1 TRP A 286      -8.696-100.005  48.714  1.00 37.900          N  
ATOM   4597  CE2 TRP A 286      -8.810-100.716  49.882  1.00 37.900          C  
ATOM   4598  CE3 TRP A 286      -7.683-102.529  51.019  1.00 37.900          C  
ATOM   4599  CZ2 TRP A 286      -9.733-100.606  50.907  1.00 37.900          C  
ATOM   4600  CZ3 TRP A 286      -8.610-102.411  52.044  1.00 37.900          C  
ATOM   4601  CH2 TRP A 286      -9.605-101.477  51.989  1.00 37.900          C  
ATOM   4602  H   TRP A 286      -4.642-100.838  50.704  1.00 32.460          H  
ATOM   4603  HA  TRP A 286      -3.658-102.348  48.410  1.00 32.500          H  
ATOM   4604 1HB  TRP A 286      -5.789-102.286  47.165  1.00 45.480          H  
ATOM   4605 2HB  TRP A 286      -5.912-103.300  48.591  1.00 45.480          H  
ATOM   4606  HD1 TRP A 286      -7.282-100.097  47.038  1.00 45.480          H  
ATOM   4607  HE1 TRP A 286      -9.308 -99.255  48.423  1.00 45.480          H  
ATOM   4608  HE3 TRP A 286      -6.900-103.275  51.067  1.00 45.480          H  
ATOM   4609  HZ2 TRP A 286     -10.536 -99.870  50.883  1.00 45.480          H  
ATOM   4610  HZ3 TRP A 286      -8.533-103.078  52.898  1.00 45.480          H  
ATOM   4611  HH2 TRP A 286     -10.317-101.413  52.811  1.00 45.480          H  
ATOM   4612  N   VAL A 287      -3.928-100.254  46.914  1.00 26.890          N  
ATOM   4613  CA  VAL A 287      -3.767 -99.001  46.188  1.00 26.670          C  
ATOM   4614  C   VAL A 287      -4.557 -99.065  44.890  1.00 26.980          C  
ATOM   4615  O   VAL A 287      -4.909-100.159  44.449  1.00 27.340          O  
ATOM   4616  CB  VAL A 287      -2.276 -98.730  45.887  1.00 37.430          C  
ATOM   4617  CG1 VAL A 287      -1.490 -98.626  47.192  1.00 37.430          C  
ATOM   4618  CG2 VAL A 287      -1.707 -99.852  45.012  1.00 37.430          C  
ATOM   4619  H   VAL A 287      -3.832-101.123  46.406  1.00 32.270          H  
ATOM   4620  HA  VAL A 287      -4.159 -98.185  46.797  1.00 32.000          H  
ATOM   4621  HB  VAL A 287      -2.187 -97.777  45.367  1.00 44.910          H  
ATOM   4622 1HG1 VAL A 287      -0.444 -98.413  46.973  1.00 44.910          H  
ATOM   4623 2HG1 VAL A 287      -1.904 -97.821  47.800  1.00 44.910          H  
ATOM   4624 3HG1 VAL A 287      -1.554 -99.559  47.742  1.00 44.910          H  
ATOM   4625 1HG2 VAL A 287      -0.658 -99.646  44.799  1.00 44.910          H  
ATOM   4626 2HG2 VAL A 287      -1.786-100.802  45.534  1.00 44.910          H  
ATOM   4627 3HG2 VAL A 287      -2.255 -99.912  44.071  1.00 44.910          H  
ATOM   4628  N   ASP A 288      -4.782 -97.914  44.254  1.00 26.900          N  
ATOM   4629  CA  ASP A 288      -5.458 -97.883  42.959  1.00 27.240          C  
ATOM   4630  C   ASP A 288      -4.997 -96.660  42.154  1.00 27.000          C  
ATOM   4631  O   ASP A 288      -4.176 -95.871  42.628  1.00 26.750          O  
ATOM   4632  CB  ASP A 288      -6.987 -97.885  43.185  1.00 38.000          C  
ATOM   4633  CG  ASP A 288      -7.821 -98.488  42.026  1.00 38.000          C  
ATOM   4634  OD1 ASP A 288      -7.348 -98.460  40.906  1.00 38.000          O  
ATOM   4635  OD2 ASP A 288      -8.906 -98.966  42.277  1.00 38.000          O  
ATOM   4636  H   ASP A 288      -4.473 -97.045  44.668  1.00 32.280          H  
ATOM   4637  HA  ASP A 288      -5.188 -98.779  42.399  1.00 32.690          H  
ATOM   4638 1HB  ASP A 288      -7.215 -98.445  44.092  1.00 45.600          H  
ATOM   4639 2HB  ASP A 288      -7.323 -96.858  43.345  1.00 45.600          H  
ATOM   4640  N   LEU A 289      -5.522 -96.511  40.946  1.00 27.170          N  
ATOM   4641  CA  LEU A 289      -5.165 -95.421  40.037  1.00 27.070          C  
ATOM   4642  C   LEU A 289      -6.251 -94.363  39.897  1.00 27.090          C  
ATOM   4643  O   LEU A 289      -7.397 -94.561  40.296  1.00 27.240          O  
ATOM   4644  CB  LEU A 289      -4.826 -95.990  38.657  1.00 37.940          C  
ATOM   4645  CG  LEU A 289      -3.703 -97.066  38.617  1.00 37.940          C  
ATOM   4646  CD1 LEU A 289      -3.572 -97.578  37.195  1.00 37.940          C  
ATOM   4647  CD2 LEU A 289      -2.371 -96.482  39.110  1.00 37.940          C  
ATOM   4648  H   LEU A 289      -6.200 -97.216  40.647  1.00 32.600          H  
ATOM   4649  HA  LEU A 289      -4.292 -94.914  40.438  1.00 32.480          H  
ATOM   4650 1HB  LEU A 289      -5.729 -96.438  38.246  1.00 45.530          H  
ATOM   4651 2HB  LEU A 289      -4.527 -95.169  38.007  1.00 45.530          H  
ATOM   4652  HG  LEU A 289      -3.983 -97.906  39.255  1.00 45.530          H  
ATOM   4653 1HD1 LEU A 289      -2.802 -98.348  37.156  1.00 45.530          H  
ATOM   4654 2HD1 LEU A 289      -4.524 -98.002  36.873  1.00 45.530          H  
ATOM   4655 3HD1 LEU A 289      -3.297 -96.758  36.533  1.00 45.530          H  
ATOM   4656 1HD2 LEU A 289      -1.603 -97.255  39.067  1.00 45.530          H  
ATOM   4657 2HD2 LEU A 289      -2.078 -95.647  38.473  1.00 45.530          H  
ATOM   4658 3HD2 LEU A 289      -2.462 -96.138  40.138  1.00 45.530          H  
ATOM   4659  N   PHE A 290      -5.887 -93.223  39.325  1.00 27.010          N  
ATOM   4660  CA  PHE A 290      -6.849 -92.162  39.084  1.00 27.110          C  
ATOM   4661  C   PHE A 290      -6.449 -91.405  37.809  1.00 27.080          C  
ATOM   4662  O   PHE A 290      -5.293 -91.492  37.395  1.00 26.940          O  
ATOM   4663  CB  PHE A 290      -6.847 -91.235  40.306  1.00 37.910          C  
ATOM   4664  CG  PHE A 290      -5.526 -90.574  40.529  1.00 37.910          C  
ATOM   4665  CD1 PHE A 290      -5.254 -89.335  39.978  1.00 37.910          C  
ATOM   4666  CD2 PHE A 290      -4.542 -91.196  41.284  1.00 37.910          C  
ATOM   4667  CE1 PHE A 290      -4.038 -88.726  40.165  1.00 37.910          C  
ATOM   4668  CE2 PHE A 290      -3.321 -90.592  41.478  1.00 37.910          C  
ATOM   4669  CZ  PHE A 290      -3.066 -89.353  40.916  1.00 37.910          C  
ATOM   4670  H   PHE A 290      -4.925 -93.089  39.038  1.00 32.410          H  
ATOM   4671  HA  PHE A 290      -7.831 -92.614  38.966  1.00 32.530          H  
ATOM   4672 1HB  PHE A 290      -7.592 -90.460  40.214  1.00 45.500          H  
ATOM   4673 2HB  PHE A 290      -7.092 -91.817  41.196  1.00 45.500          H  
ATOM   4674  HD1 PHE A 290      -6.018 -88.840  39.388  1.00 45.500          H  
ATOM   4675  HD2 PHE A 290      -4.742 -92.175  41.728  1.00 45.500          H  
ATOM   4676  HE1 PHE A 290      -3.847 -87.751  39.716  1.00 45.500          H  
ATOM   4677  HE2 PHE A 290      -2.555 -91.091  42.073  1.00 45.500          H  
ATOM   4678  HZ  PHE A 290      -2.099 -88.875  41.069  1.00 45.500          H  
ATOM   4679  N   PRO A 291      -7.392 -90.725  37.126  1.00 27.300          N  
ATOM   4680  CA  PRO A 291      -7.158 -89.875  35.968  1.00 27.350          C  
ATOM   4681  C   PRO A 291      -6.560 -88.526  36.334  1.00 27.070          C  
ATOM   4682  O   PRO A 291      -6.857 -87.979  37.393  1.00 27.030          O  
ATOM   4683  CB  PRO A 291      -8.569 -89.707  35.396  1.00 41.030          C  
ATOM   4684  CG  PRO A 291      -9.482 -89.829  36.595  1.00 41.030          C  
ATOM   4685  CD  PRO A 291      -8.821 -90.858  37.491  1.00 41.030          C  
ATOM   4686  HA  PRO A 291      -6.508 -90.402  35.258  1.00 32.820          H  
ATOM   4687 1HB  PRO A 291      -8.649 -88.728  34.896  1.00 49.230          H  
ATOM   4688 2HB  PRO A 291      -8.758 -90.475  34.630  1.00 49.230          H  
ATOM   4689 1HG  PRO A 291      -9.580 -88.848  37.090  1.00 49.230          H  
ATOM   4690 2HG  PRO A 291     -10.494 -90.125  36.276  1.00 49.230          H  
ATOM   4691 1HD  PRO A 291      -9.009 -90.582  38.526  1.00 49.230          H  
ATOM   4692 2HD  PRO A 291      -9.196 -91.865  37.250  1.00 49.230          H  
ATOM   4693  N   LYS A 292      -5.834 -87.939  35.391  1.00 26.960          N  
ATOM   4694  CA  LYS A 292      -5.324 -86.581  35.529  1.00 26.760          C  
ATOM   4695  C   LYS A 292      -5.518 -85.828  34.219  1.00 26.440          C  
ATOM   4696  O   LYS A 292      -5.453 -86.424  33.143  1.00 26.680          O  
ATOM   4697  CB  LYS A 292      -3.844 -86.601  35.933  1.00 37.540          C  
ATOM   4698  CG  LYS A 292      -3.194 -85.213  36.124  1.00 37.540          C  
ATOM   4699  CD  LYS A 292      -1.760 -85.330  36.627  1.00 37.540          C  
ATOM   4700  CE  LYS A 292      -1.116 -83.955  36.791  1.00 37.540          C  
ATOM   4701  NZ  LYS A 292       0.289 -84.051  37.290  1.00 37.540          N  
ATOM   4702  H   LYS A 292      -5.622 -88.449  34.544  1.00 32.350          H  
ATOM   4703  HA  LYS A 292      -5.895 -86.065  36.301  1.00 32.110          H  
ATOM   4704 1HB  LYS A 292      -3.738 -87.154  36.869  1.00 45.050          H  
ATOM   4705 2HB  LYS A 292      -3.273 -87.133  35.174  1.00 45.050          H  
ATOM   4706 1HG  LYS A 292      -3.165 -84.680  35.173  1.00 45.050          H  
ATOM   4707 2HG  LYS A 292      -3.778 -84.628  36.834  1.00 45.050          H  
ATOM   4708 1HD  LYS A 292      -1.753 -85.847  37.589  1.00 45.050          H  
ATOM   4709 2HD  LYS A 292      -1.175 -85.914  35.916  1.00 45.050          H  
ATOM   4710 1HE  LYS A 292      -1.115 -83.446  35.827  1.00 45.050          H  
ATOM   4711 2HE  LYS A 292      -1.703 -83.368  37.498  1.00 45.050          H  
ATOM   4712 1HZ  LYS A 292       0.677 -83.122  37.383  1.00 45.050          H  
ATOM   4713 2HZ  LYS A 292       0.299 -84.510  38.190  1.00 45.050          H  
ATOM   4714 3HZ  LYS A 292       0.847 -84.582  36.636  1.00 45.050          H  
ATOM   4715  N   ALA A 293      -5.732 -84.518  34.307  1.00 25.980          N  
ATOM   4716  CA  ALA A 293      -5.847 -83.678  33.124  1.00 25.520          C  
ATOM   4717  C   ALA A 293      -5.477 -82.248  33.458  1.00 25.110          C  
ATOM   4718  O   ALA A 293      -5.584 -81.823  34.609  1.00 24.680          O  
ATOM   4719  CB  ALA A 293      -7.258 -83.727  32.566  1.00 35.910          C  
ATOM   4720  H   ALA A 293      -5.801 -84.089  35.220  1.00 31.180          H  
ATOM   4721  HA  ALA A 293      -5.147 -84.043  32.373  1.00 30.620          H  
ATOM   4722 1HB  ALA A 293      -7.317 -83.101  31.675  1.00 43.090          H  
ATOM   4723 2HB  ALA A 293      -7.509 -84.756  32.306  1.00 43.090          H  
ATOM   4724 3HB  ALA A 293      -7.957 -83.359  33.313  1.00 43.090          H  
ATOM   4725  N   LEU A 294      -5.049 -81.508  32.446  1.00 25.320          N  
ATOM   4726  CA  LEU A 294      -4.734 -80.098  32.600  1.00 24.940          C  
ATOM   4727  C   LEU A 294      -5.731 -79.251  31.824  1.00 24.620          C  
ATOM   4728  O   LEU A 294      -6.261 -79.698  30.805  1.00 24.700          O  
ATOM   4729  CB  LEU A 294      -3.317 -79.833  32.091  1.00 35.070          C  
ATOM   4730  CG  LEU A 294      -2.188 -80.696  32.729  1.00 35.070          C  
ATOM   4731  CD1 LEU A 294      -0.879 -80.360  32.041  1.00 35.070          C  
ATOM   4732  CD2 LEU A 294      -2.098 -80.449  34.240  1.00 35.070          C  
ATOM   4733  H   LEU A 294      -4.965 -81.922  31.529  1.00 30.380          H  
ATOM   4734  HA  LEU A 294      -4.813 -79.823  33.649  1.00 29.930          H  
ATOM   4735 1HB  LEU A 294      -3.302 -80.003  31.017  1.00 42.080          H  
ATOM   4736 2HB  LEU A 294      -3.080 -78.783  32.267  1.00 42.080          H  
ATOM   4737  HG  LEU A 294      -2.396 -81.751  32.555  1.00 42.080          H  
ATOM   4738 1HD1 LEU A 294      -0.081 -80.972  32.460  1.00 42.080          H  
ATOM   4739 2HD1 LEU A 294      -0.966 -80.561  30.973  1.00 42.080          H  
ATOM   4740 3HD1 LEU A 294      -0.644 -79.307  32.192  1.00 42.080          H  
ATOM   4741 1HD2 LEU A 294      -1.301 -81.061  34.655  1.00 42.080          H  
ATOM   4742 2HD2 LEU A 294      -1.881 -79.398  34.428  1.00 42.080          H  
ATOM   4743 3HD2 LEU A 294      -3.035 -80.718  34.725  1.00 42.080          H  
ATOM   4744  N   GLY A 295      -5.970 -78.026  32.287  1.00 24.350          N  
ATOM   4745  CA  GLY A 295      -6.846 -77.096  31.577  1.00 24.140          C  
ATOM   4746  C   GLY A 295      -6.038 -76.257  30.594  1.00 23.890          C  
ATOM   4747  O   GLY A 295      -4.898 -76.606  30.269  1.00 23.860          O  
ATOM   4748  H   GLY A 295      -5.523 -77.728  33.142  1.00 29.220          H  
ATOM   4749 1HA  GLY A 295      -7.620 -77.650  31.045  1.00 28.970          H  
ATOM   4750 2HA  GLY A 295      -7.347 -76.446  32.293  1.00 28.970          H  
ATOM   4751  N   ARG A 296      -6.625 -75.155  30.117  1.00 23.830          N  
ATOM   4752  CA  ARG A 296      -5.948 -74.292  29.155  1.00 23.460          C  
ATOM   4753  C   ARG A 296      -6.228 -72.818  29.475  1.00 23.020          C  
ATOM   4754  O   ARG A 296      -7.361 -72.490  29.829  1.00 23.080          O  
ATOM   4755  CB  ARG A 296      -6.446 -74.553  27.738  1.00 32.990          C  
ATOM   4756  CG  ARG A 296      -6.192 -75.943  27.162  1.00 32.990          C  
ATOM   4757  CD  ARG A 296      -4.759 -76.209  26.878  1.00 32.990          C  
ATOM   4758  NE  ARG A 296      -4.592 -77.496  26.229  1.00 32.990          N  
ATOM   4759  CZ  ARG A 296      -4.524 -78.698  26.852  1.00 32.990          C  
ATOM   4760  NH1 ARG A 296      -4.605 -78.810  28.172  1.00 32.990          N  
ATOM   4761  NH2 ARG A 296      -4.381 -79.792  26.113  1.00 32.990          N  
ATOM   4762  H   ARG A 296      -7.559 -74.919  30.426  1.00 28.600          H  
ATOM   4763  HA  ARG A 296      -4.890 -74.510  29.216  1.00 28.150          H  
ATOM   4764 1HB  ARG A 296      -7.521 -74.386  27.704  1.00 39.590          H  
ATOM   4765 2HB  ARG A 296      -5.990 -73.828  27.062  1.00 39.590          H  
ATOM   4766 1HG  ARG A 296      -6.557 -76.698  27.851  1.00 39.590          H  
ATOM   4767 2HG  ARG A 296      -6.734 -76.036  26.223  1.00 39.590          H  
ATOM   4768 1HD  ARG A 296      -4.374 -75.438  26.211  1.00 39.590          H  
ATOM   4769 2HD  ARG A 296      -4.179 -76.210  27.795  1.00 39.590          H  
ATOM   4770  HE  ARG A 296      -4.527 -77.493  25.220  1.00 39.590          H  
ATOM   4771 1HH1 ARG A 296      -4.713 -77.980  28.784  1.00 39.590          H  
ATOM   4772 2HH1 ARG A 296      -4.563 -79.729  28.594  1.00 39.590          H  
ATOM   4773 1HH2 ARG A 296      -4.322 -79.718  25.106  1.00 39.590          H  
ATOM   4774 2HH2 ARG A 296      -4.333 -80.698  26.554  1.00 39.590          H  
ATOM   4775  N   PRO A 297      -5.226 -71.921  29.407  1.00 22.670          N  
ATOM   4776  CA  PRO A 297      -5.368 -70.485  29.576  1.00 22.320          C  
ATOM   4777  C   PRO A 297      -5.996 -69.866  28.335  1.00 22.140          C  
ATOM   4778  O   PRO A 297      -5.796 -70.378  27.231  1.00 22.120          O  
ATOM   4779  CB  PRO A 297      -3.919 -70.025  29.753  1.00 33.480          C  
ATOM   4780  CG  PRO A 297      -3.104 -71.039  28.967  1.00 33.480          C  
ATOM   4781  CD  PRO A 297      -3.841 -72.358  29.129  1.00 33.480          C  
ATOM   4782  HA  PRO A 297      -5.973 -70.277  30.471  1.00 26.780          H  
ATOM   4783 1HB  PRO A 297      -3.811 -68.997  29.358  1.00 40.180          H  
ATOM   4784 2HB  PRO A 297      -3.660 -69.990  30.819  1.00 40.180          H  
ATOM   4785 1HG  PRO A 297      -3.042 -70.724  27.911  1.00 40.180          H  
ATOM   4786 2HG  PRO A 297      -2.073 -71.075  29.348  1.00 40.180          H  
ATOM   4787 1HD  PRO A 297      -3.782 -72.901  28.170  1.00 40.180          H  
ATOM   4788 2HD  PRO A 297      -3.425 -72.931  29.976  1.00 40.180          H  
ATOM   4789  N   GLY A 298      -6.675 -68.735  28.494  1.00 22.130          N  
ATOM   4790  CA  GLY A 298      -7.170 -67.996  27.341  1.00 22.110          C  
ATOM   4791  C   GLY A 298      -6.136 -66.945  26.938  1.00 21.960          C  
ATOM   4792  O   GLY A 298      -5.050 -66.907  27.518  1.00 21.870          O  
ATOM   4793  H   GLY A 298      -6.831 -68.370  29.422  1.00 26.560          H  
ATOM   4794 1HA  GLY A 298      -7.343 -68.695  26.525  1.00 26.530          H  
ATOM   4795 2HA  GLY A 298      -8.119 -67.521  27.589  1.00 26.530          H  
ATOM   4796  N   PRO A 299      -6.440 -66.090  25.945  1.00 22.030          N  
ATOM   4797  CA  PRO A 299      -5.587 -65.019  25.469  1.00 22.110          C  
ATOM   4798  C   PRO A 299      -5.420 -64.026  26.615  1.00 21.570          C  
ATOM   4799  O   PRO A 299      -6.295 -63.958  27.478  1.00 21.190          O  
ATOM   4800  CB  PRO A 299      -6.406 -64.399  24.329  1.00 33.160          C  
ATOM   4801  CG  PRO A 299      -7.393 -65.478  23.924  1.00 33.160          C  
ATOM   4802  CD  PRO A 299      -7.709 -66.217  25.213  1.00 33.160          C  
ATOM   4803  HA  PRO A 299      -4.643 -65.446  25.124  1.00 26.530          H  
ATOM   4804 1HB  PRO A 299      -6.869 -63.472  24.667  1.00 39.800          H  
ATOM   4805 2HB  PRO A 299      -5.731 -64.122  23.504  1.00 39.800          H  
ATOM   4806 1HG  PRO A 299      -8.288 -65.015  23.476  1.00 39.800          H  
ATOM   4807 2HG  PRO A 299      -6.955 -66.129  23.155  1.00 39.800          H  
ATOM   4808 1HD  PRO A 299      -8.519 -65.715  25.766  1.00 39.800          H  
ATOM   4809 2HD  PRO A 299      -7.950 -67.255  24.969  1.00 39.800          H  
ATOM   4810  N   PRO A 300      -4.293 -63.314  26.707  1.00 21.660          N  
ATOM   4811  CA  PRO A 300      -4.090 -62.250  27.659  1.00 21.280          C  
ATOM   4812  C   PRO A 300      -4.832 -61.020  27.171  1.00 20.840          C  
ATOM   4813  O   PRO A 300      -4.902 -60.796  25.962  1.00 20.840          O  
ATOM   4814  CB  PRO A 300      -2.574 -62.057  27.616  1.00 31.920          C  
ATOM   4815  CG  PRO A 300      -2.193 -62.449  26.193  1.00 31.920          C  
ATOM   4816  CD  PRO A 300      -3.158 -63.574  25.818  1.00 31.920          C  
ATOM   4817  HA  PRO A 300      -4.443 -62.565  28.651  1.00 25.540          H  
ATOM   4818 1HB  PRO A 300      -2.323 -61.010  27.855  1.00 38.300          H  
ATOM   4819 2HB  PRO A 300      -2.093 -62.686  28.378  1.00 38.300          H  
ATOM   4820 1HG  PRO A 300      -2.288 -61.576  25.526  1.00 38.300          H  
ATOM   4821 2HG  PRO A 300      -1.138 -62.761  26.156  1.00 38.300          H  
ATOM   4822 1HD  PRO A 300      -3.458 -63.461  24.766  1.00 38.300          H  
ATOM   4823 2HD  PRO A 300      -2.710 -64.559  26.032  1.00 38.300          H  
ATOM   4824  N   PHE A 301      -5.299 -60.197  28.095  1.00 20.570          N  
ATOM   4825  CA  PHE A 301      -5.894 -58.909  27.765  1.00 20.250          C  
ATOM   4826  C   PHE A 301      -5.366 -57.851  28.720  1.00 20.350          C  
ATOM   4827  O   PHE A 301      -6.104 -57.366  29.577  1.00 20.750          O  
ATOM   4828  CB  PHE A 301      -7.422 -58.990  27.832  1.00 28.480          C  
ATOM   4829  CG  PHE A 301      -8.024 -60.008  26.881  1.00 28.480          C  
ATOM   4830  CD1 PHE A 301      -8.294 -61.299  27.300  1.00 28.480          C  
ATOM   4831  CD2 PHE A 301      -8.319 -59.672  25.569  1.00 28.480          C  
ATOM   4832  CE1 PHE A 301      -8.835 -62.224  26.444  1.00 28.480          C  
ATOM   4833  CE2 PHE A 301      -8.866 -60.604  24.707  1.00 28.480          C  
ATOM   4834  CZ  PHE A 301      -9.123 -61.880  25.149  1.00 28.480          C  
ATOM   4835  H   PHE A 301      -5.224 -60.459  29.068  1.00 24.680          H  
ATOM   4836  HA  PHE A 301      -5.603 -58.636  26.750  1.00 24.300          H  
ATOM   4837 1HB  PHE A 301      -7.728 -59.247  28.843  1.00 34.170          H  
ATOM   4838 2HB  PHE A 301      -7.849 -58.015  27.603  1.00 34.170          H  
ATOM   4839  HD1 PHE A 301      -8.062 -61.588  28.325  1.00 34.170          H  
ATOM   4840  HD2 PHE A 301      -8.113 -58.660  25.217  1.00 34.170          H  
ATOM   4841  HE1 PHE A 301      -9.026 -63.236  26.799  1.00 34.170          H  
ATOM   4842  HE2 PHE A 301      -9.093 -60.329  23.678  1.00 34.170          H  
ATOM   4843  HZ  PHE A 301      -9.549 -62.616  24.472  1.00 34.170          H  
ATOM   4844  N   ASN A 302      -4.086 -57.511  28.603  1.00 20.100          N  
ATOM   4845  CA  ASN A 302      -3.467 -56.623  29.577  1.00 20.390          C  
ATOM   4846  C   ASN A 302      -2.543 -55.523  29.043  1.00 20.230          C  
ATOM   4847  O   ASN A 302      -1.729 -54.997  29.803  1.00 20.230          O  
ATOM   4848  CB  ASN A 302      -2.734 -57.486  30.576  1.00 28.430          C  
ATOM   4849  CG  ASN A 302      -1.675 -58.309  29.902  1.00 28.430          C  
ATOM   4850  OD1 ASN A 302      -1.619 -58.368  28.657  1.00 28.430          O  
ATOM   4851  ND2 ASN A 302      -0.842 -58.952  30.682  1.00 28.430          N  
ATOM   4852  H   ASN A 302      -3.513 -57.927  27.874  1.00 24.120          H  
ATOM   4853  HA  ASN A 302      -4.270 -56.107  30.106  1.00 24.470          H  
ATOM   4854 1HB  ASN A 302      -2.272 -56.861  31.340  1.00 34.120          H  
ATOM   4855 2HB  ASN A 302      -3.440 -58.151  31.074  1.00 34.120          H  
ATOM   4856 1HD2 ASN A 302      -0.116 -59.514  30.284  1.00 34.120          H  
ATOM   4857 2HD2 ASN A 302      -0.925 -58.875  31.676  1.00 34.120          H  
ATOM   4858  N   ILE A 303      -2.654 -55.158  27.767  1.00 20.260          N  
ATOM   4859  CA  ILE A 303      -1.784 -54.113  27.233  1.00 20.180          C  
ATOM   4860  C   ILE A 303      -2.526 -52.834  26.908  1.00 20.400          C  
ATOM   4861  O   ILE A 303      -3.485 -52.828  26.134  1.00 20.960          O  
ATOM   4862  CB  ILE A 303      -0.989 -54.591  26.002  1.00 28.280          C  
ATOM   4863  CG1 ILE A 303      -0.061 -55.760  26.427  1.00 28.280          C  
ATOM   4864  CG2 ILE A 303      -0.200 -53.429  25.421  1.00 28.280          C  
ATOM   4865  CD1 ILE A 303       0.665 -56.467  25.283  1.00 28.280          C  
ATOM   4866  H   ILE A 303      -3.342 -55.592  27.168  1.00 24.310          H  
ATOM   4867  HA  ILE A 303      -1.048 -53.866  27.995  1.00 24.220          H  
ATOM   4868  HB  ILE A 303      -1.675 -54.978  25.253  1.00 33.940          H  
ATOM   4869 1HG1 ILE A 303       0.676 -55.369  27.131  1.00 33.940          H  
ATOM   4870 2HG1 ILE A 303      -0.659 -56.503  26.946  1.00 33.940          H  
ATOM   4871 1HG2 ILE A 303       0.366 -53.748  24.560  1.00 33.940          H  
ATOM   4872 2HG2 ILE A 303      -0.861 -52.623  25.111  1.00 33.940          H  
ATOM   4873 3HG2 ILE A 303       0.465 -53.073  26.184  1.00 33.940          H  
ATOM   4874 1HD1 ILE A 303       1.279 -57.271  25.688  1.00 33.940          H  
ATOM   4875 2HD1 ILE A 303      -0.063 -56.888  24.588  1.00 33.940          H  
ATOM   4876 3HD1 ILE A 303       1.307 -55.775  24.748  1.00 33.940          H  
ATOM   4877  N   THR A 304      -2.050 -51.749  27.508  1.00 20.060          N  
ATOM   4878  CA  THR A 304      -2.604 -50.423  27.360  1.00 20.320          C  
ATOM   4879  C   THR A 304      -1.485 -49.400  27.056  1.00 20.250          C  
ATOM   4880  O   THR A 304      -0.324 -49.645  27.399  1.00 19.960          O  
ATOM   4881  CB  THR A 304      -3.317 -49.994  28.650  1.00 28.340          C  
ATOM   4882  OG1 THR A 304      -2.379 -49.884  29.706  1.00 28.340          O  
ATOM   4883  CG2 THR A 304      -4.362 -51.008  29.024  1.00 28.340          C  
ATOM   4884  H   THR A 304      -1.252 -51.861  28.109  1.00 24.070          H  
ATOM   4885  HA  THR A 304      -3.340 -50.487  26.579  1.00 24.380          H  
ATOM   4886  HB  THR A 304      -3.754 -49.041  28.503  1.00 34.010          H  
ATOM   4887  HG1 THR A 304      -1.999 -48.965  29.692  1.00 34.010          H  
ATOM   4888 1HG2 THR A 304      -4.858 -50.683  29.936  1.00 34.010          H  
ATOM   4889 2HG2 THR A 304      -5.091 -51.088  28.219  1.00 34.010          H  
ATOM   4890 3HG2 THR A 304      -3.902 -51.973  29.195  1.00 34.010          H  
ATOM   4891  N   PRO A 305      -1.810 -48.255  26.419  1.00 20.640          N  
ATOM   4892  CA  PRO A 305      -0.955 -47.081  26.154  1.00 20.460          C  
ATOM   4893  C   PRO A 305      -0.550 -46.233  27.408  1.00 19.980          C  
ATOM   4894  O   PRO A 305      -1.293 -45.348  27.805  1.00 20.050          O  
ATOM   4895  CB  PRO A 305      -1.899 -46.277  25.211  1.00 30.690          C  
ATOM   4896  CG  PRO A 305      -2.861 -47.242  24.631  1.00 30.690          C  
ATOM   4897  CD  PRO A 305      -3.100 -48.236  25.662  1.00 30.690          C  
ATOM   4898  HA  PRO A 305      -0.057 -47.394  25.612  1.00 24.550          H  
ATOM   4899 1HB  PRO A 305      -2.378 -45.462  25.742  1.00 36.830          H  
ATOM   4900 2HB  PRO A 305      -1.360 -45.843  24.400  1.00 36.830          H  
ATOM   4901 1HG  PRO A 305      -3.784 -46.717  24.352  1.00 36.830          H  
ATOM   4902 2HG  PRO A 305      -2.451 -47.676  23.705  1.00 36.830          H  
ATOM   4903 1HD  PRO A 305      -3.961 -47.988  26.289  1.00 36.830          H  
ATOM   4904 2HD  PRO A 305      -3.247 -49.142  25.076  1.00 36.830          H  
ATOM   4905  N   ARG A 306       0.658 -46.442  27.966  1.00 19.610          N  
ATOM   4906  CA  ARG A 306       1.121 -45.821  29.245  1.00 19.250          C  
ATOM   4907  C   ARG A 306       1.178 -44.279  29.287  1.00 19.130          C  
ATOM   4908  O   ARG A 306       1.217 -43.622  28.253  1.00 19.020          O  
ATOM   4909  CB  ARG A 306       2.507 -46.320  29.642  1.00 27.090          C  
ATOM   4910  CG  ARG A 306       3.670 -45.853  28.761  1.00 27.090          C  
ATOM   4911  CD  ARG A 306       4.990 -46.312  29.303  1.00 27.090          C  
ATOM   4912  NE  ARG A 306       5.196 -47.759  29.173  1.00 27.090          N  
ATOM   4913  CZ  ARG A 306       5.754 -48.383  28.101  1.00 27.090          C  
ATOM   4914  NH1 ARG A 306       6.175 -47.681  27.061  1.00 27.090          N  
ATOM   4915  NH2 ARG A 306       5.877 -49.701  28.103  1.00 27.090          N  
ATOM   4916  H   ARG A 306       1.251 -47.140  27.544  1.00 23.530          H  
ATOM   4917  HA  ARG A 306       0.427 -46.144  30.023  1.00 23.100          H  
ATOM   4918 1HB  ARG A 306       2.719 -45.997  30.661  1.00 32.510          H  
ATOM   4919 2HB  ARG A 306       2.508 -47.411  29.644  1.00 32.510          H  
ATOM   4920 1HG  ARG A 306       3.545 -46.216  27.743  1.00 32.510          H  
ATOM   4921 2HG  ARG A 306       3.695 -44.767  28.761  1.00 32.510          H  
ATOM   4922 1HD  ARG A 306       5.797 -45.794  28.797  1.00 32.510          H  
ATOM   4923 2HD  ARG A 306       5.032 -46.063  30.363  1.00 32.510          H  
ATOM   4924  HE  ARG A 306       4.899 -48.342  29.947  1.00 32.510          H  
ATOM   4925 1HH1 ARG A 306       6.089 -46.681  27.052  1.00 32.510          H  
ATOM   4926 2HH1 ARG A 306       6.599 -48.147  26.270  1.00 32.510          H  
ATOM   4927 1HH2 ARG A 306       5.535 -50.258  28.906  1.00 32.510          H  
ATOM   4928 2HH2 ARG A 306       6.282 -50.198  27.293  1.00 32.510          H  
ATOM   4929  N   ARG A 307       1.238 -43.700  30.506  1.00 19.200          N  
ATOM   4930  CA  ARG A 307       1.281 -42.243  30.702  1.00 19.320          C  
ATOM   4931  C   ARG A 307       2.292 -41.521  29.832  1.00 19.110          C  
ATOM   4932  O   ARG A 307       3.506 -41.740  29.907  1.00 19.070          O  
ATOM   4933  CB  ARG A 307       1.604 -41.950  32.146  1.00 27.000          C  
ATOM   4934  CG  ARG A 307       1.558 -40.509  32.606  1.00 27.000          C  
ATOM   4935  CD  ARG A 307       1.895 -40.470  34.049  1.00 27.000          C  
ATOM   4936  NE  ARG A 307       0.869 -41.173  34.836  1.00 27.000          N  
ATOM   4937  CZ  ARG A 307      -0.264 -40.648  35.343  1.00 27.000          C  
ATOM   4938  NH1 ARG A 307      -0.553 -39.363  35.226  1.00 27.000          N  
ATOM   4939  NH2 ARG A 307      -1.085 -41.470  35.964  1.00 27.000          N  
ATOM   4940  H   ARG A 307       1.216 -44.290  31.348  1.00 23.040          H  
ATOM   4941  HA  ARG A 307       0.301 -41.842  30.494  1.00 23.180          H  
ATOM   4942 1HB  ARG A 307       0.911 -42.469  32.746  1.00 32.400          H  
ATOM   4943 2HB  ARG A 307       2.590 -42.343  32.380  1.00 32.400          H  
ATOM   4944 1HG  ARG A 307       2.278 -39.899  32.052  1.00 32.400          H  
ATOM   4945 2HG  ARG A 307       0.551 -40.120  32.469  1.00 32.400          H  
ATOM   4946 1HD  ARG A 307       2.849 -40.975  34.207  1.00 32.400          H  
ATOM   4947 2HD  ARG A 307       1.969 -39.444  34.396  1.00 32.400          H  
ATOM   4948  HE  ARG A 307       0.975 -42.193  34.963  1.00 32.400          H  
ATOM   4949 1HH1 ARG A 307       0.079 -38.741  34.752  1.00 32.400          H  
ATOM   4950 2HH1 ARG A 307      -1.414 -39.003  35.614  1.00 32.400          H  
ATOM   4951 1HH2 ARG A 307      -0.823 -42.472  36.002  1.00 32.400          H  
ATOM   4952 2HH2 ARG A 307      -1.948 -41.142  36.364  1.00 32.400          H  
ATOM   4953  N   ALA A 308       1.784 -40.550  29.088  1.00 19.160          N  
ATOM   4954  CA  ALA A 308       2.570 -39.790  28.139  1.00 19.130          C  
ATOM   4955  C   ALA A 308       3.359 -38.646  28.688  1.00 18.690          C  
ATOM   4956  O   ALA A 308       3.118 -37.503  28.309  1.00 18.790          O  
ATOM   4957  CB  ALA A 308       1.663 -39.234  27.068  1.00 26.790          C  
ATOM   4958  H   ALA A 308       0.788 -40.406  29.126  1.00 22.990          H  
ATOM   4959  HA  ALA A 308       3.285 -40.469  27.723  1.00 22.960          H  
ATOM   4960 1HB  ALA A 308       2.269 -38.717  26.334  1.00 32.150          H  
ATOM   4961 2HB  ALA A 308       1.120 -40.034  26.599  1.00 32.150          H  
ATOM   4962 3HB  ALA A 308       0.961 -38.538  27.515  1.00 32.150          H  
ATOM   4963  N   ARG A 309       4.342 -38.928  29.527  1.00 18.330          N  
ATOM   4964  CA  ARG A 309       5.140 -37.798  30.002  1.00 18.020          C  
ATOM   4965  C   ARG A 309       5.807 -37.167  28.773  1.00 17.910          C  
ATOM   4966  O   ARG A 309       5.863 -35.947  28.611  1.00 17.790          O  
ATOM   4967  CB  ARG A 309       6.202 -38.217  31.005  1.00 25.350          C  
ATOM   4968  CG  ARG A 309       5.683 -38.650  32.370  1.00 25.350          C  
ATOM   4969  CD  ARG A 309       6.794 -38.720  33.380  1.00 25.350          C  
ATOM   4970  NE  ARG A 309       7.812 -39.721  33.029  1.00 25.350          N  
ATOM   4971  CZ  ARG A 309       7.792 -41.035  33.366  1.00 25.350          C  
ATOM   4972  NH1 ARG A 309       6.802 -41.539  34.078  1.00 25.350          N  
ATOM   4973  NH2 ARG A 309       8.784 -41.819  32.974  1.00 25.350          N  
ATOM   4974  H   ARG A 309       4.467 -39.910  29.803  1.00 22.000          H  
ATOM   4975  HA  ARG A 309       4.479 -37.072  30.461  1.00 21.620          H  
ATOM   4976 1HB  ARG A 309       6.775 -39.047  30.595  1.00 30.420          H  
ATOM   4977 2HB  ARG A 309       6.894 -37.389  31.158  1.00 30.420          H  
ATOM   4978 1HG  ARG A 309       4.939 -37.940  32.722  1.00 30.420          H  
ATOM   4979 2HG  ARG A 309       5.225 -39.636  32.283  1.00 30.420          H  
ATOM   4980 1HD  ARG A 309       7.284 -37.747  33.428  1.00 30.420          H  
ATOM   4981 2HD  ARG A 309       6.390 -38.957  34.360  1.00 30.420          H  
ATOM   4982  HE  ARG A 309       8.605 -39.399  32.490  1.00 30.420          H  
ATOM   4983 1HH1 ARG A 309       6.047 -40.950  34.386  1.00 30.420          H  
ATOM   4984 2HH1 ARG A 309       6.804 -42.520  34.322  1.00 30.420          H  
ATOM   4985 1HH2 ARG A 309       9.544 -41.437  32.428  1.00 30.420          H  
ATOM   4986 2HH2 ARG A 309       8.783 -42.799  33.217  1.00 30.420          H  
ATOM   4987  N   ARG A 310       6.346 -38.044  27.929  1.00 18.090          N  
ATOM   4988  CA  ARG A 310       6.942 -37.740  26.639  1.00 18.010          C  
ATOM   4989  C   ARG A 310       7.341 -39.057  26.008  1.00 17.410          C  
ATOM   4990  O   ARG A 310       7.764 -39.969  26.722  1.00 17.200          O  
ATOM   4991  CB  ARG A 310       8.141 -36.790  26.730  1.00 25.250          C  
ATOM   4992  CG  ARG A 310       9.382 -37.268  27.496  1.00 25.250          C  
ATOM   4993  CD  ARG A 310      10.374 -36.129  27.625  1.00 25.250          C  
ATOM   4994  NE  ARG A 310      11.663 -36.525  28.220  1.00 25.250          N  
ATOM   4995  CZ  ARG A 310      11.948 -36.596  29.547  1.00 25.250          C  
ATOM   4996  NH1 ARG A 310      11.033 -36.312  30.453  1.00 25.250          N  
ATOM   4997  NH2 ARG A 310      13.165 -36.955  29.937  1.00 25.250          N  
ATOM   4998  H   ARG A 310       6.270 -39.018  28.184  1.00 21.710          H  
ATOM   4999  HA  ARG A 310       6.189 -37.270  26.005  1.00 21.610          H  
ATOM   5000 1HB  ARG A 310       8.479 -36.576  25.717  1.00 30.300          H  
ATOM   5001 2HB  ARG A 310       7.836 -35.843  27.160  1.00 30.300          H  
ATOM   5002 1HG  ARG A 310       9.090 -37.607  28.490  1.00 30.300          H  
ATOM   5003 2HG  ARG A 310       9.860 -38.086  26.954  1.00 30.300          H  
ATOM   5004 1HD  ARG A 310      10.579 -35.732  26.628  1.00 30.300          H  
ATOM   5005 2HD  ARG A 310       9.942 -35.336  28.233  1.00 30.300          H  
ATOM   5006  HE  ARG A 310      12.413 -36.742  27.576  1.00 30.300          H  
ATOM   5007 1HH1 ARG A 310      10.104 -36.039  30.171  1.00 30.300          H  
ATOM   5008 2HH1 ARG A 310      11.262 -36.369  31.439  1.00 30.300          H  
ATOM   5009 1HH2 ARG A 310      13.874 -37.172  29.247  1.00 30.300          H  
ATOM   5010 2HH2 ARG A 310      13.389 -37.014  30.924  1.00 30.300          H  
ATOM   5011  N   PHE A 311       7.267 -39.159  24.689  1.00 17.310          N  
ATOM   5012  CA  PHE A 311       7.767 -40.360  24.043  1.00 16.930          C  
ATOM   5013  C   PHE A 311       8.604 -40.065  22.841  1.00 17.170          C  
ATOM   5014  O   PHE A 311       8.414 -39.060  22.137  1.00 17.710          O  
ATOM   5015  CB  PHE A 311       6.701 -41.330  23.574  1.00 23.850          C  
ATOM   5016  CG  PHE A 311       5.835 -41.855  24.584  1.00 23.850          C  
ATOM   5017  CD1 PHE A 311       4.609 -41.352  24.713  1.00 23.850          C  
ATOM   5018  CD2 PHE A 311       6.242 -42.864  25.428  1.00 23.850          C  
ATOM   5019  CE1 PHE A 311       3.777 -41.809  25.615  1.00 23.850          C  
ATOM   5020  CE2 PHE A 311       5.391 -43.335  26.385  1.00 23.850          C  
ATOM   5021  CZ  PHE A 311       4.146 -42.800  26.474  1.00 23.850          C  
ATOM   5022  H   PHE A 311       6.904 -38.390  24.139  1.00 20.770          H  
ATOM   5023  HA  PHE A 311       8.402 -40.888  24.753  1.00 20.320          H  
ATOM   5024 1HB  PHE A 311       6.103 -40.872  22.824  1.00 28.620          H  
ATOM   5025 2HB  PHE A 311       7.196 -42.173  23.104  1.00 28.620          H  
ATOM   5026  HD1 PHE A 311       4.307 -40.578  24.072  1.00 28.620          H  
ATOM   5027  HD2 PHE A 311       7.246 -43.277  25.333  1.00 28.620          H  
ATOM   5028  HE1 PHE A 311       2.795 -41.382  25.675  1.00 28.620          H  
ATOM   5029  HE2 PHE A 311       5.709 -44.121  27.059  1.00 28.620          H  
ATOM   5030  HZ  PHE A 311       3.442 -43.152  27.224  1.00 28.620          H  
ATOM   5031  N   PHE A 312       9.467 -41.026  22.584  1.00 16.890          N  
ATOM   5032  CA  PHE A 312      10.367 -41.090  21.463  1.00 17.200          C  
ATOM   5033  C   PHE A 312       9.748 -42.229  20.665  1.00 16.640          C  
ATOM   5034  O   PHE A 312       9.888 -43.386  21.063  1.00 16.140          O  
ATOM   5035  CB  PHE A 312      11.738 -41.504  22.011  1.00 23.960          C  
ATOM   5036  CG  PHE A 312      12.214 -40.608  23.145  1.00 23.960          C  
ATOM   5037  CD1 PHE A 312      11.761 -40.860  24.457  1.00 23.960          C  
ATOM   5038  CD2 PHE A 312      13.069 -39.568  22.960  1.00 23.960          C  
ATOM   5039  CE1 PHE A 312      12.142 -40.075  25.514  1.00 23.960          C  
ATOM   5040  CE2 PHE A 312      13.457 -38.775  24.050  1.00 23.960          C  
ATOM   5041  CZ  PHE A 312      12.988 -39.033  25.306  1.00 23.960          C  
ATOM   5042  H   PHE A 312       9.509 -41.790  23.241  1.00 20.270          H  
ATOM   5043  HA  PHE A 312      10.377 -40.163  20.886  1.00 20.640          H  
ATOM   5044 1HB  PHE A 312      11.722 -42.535  22.355  1.00 28.750          H  
ATOM   5045 2HB  PHE A 312      12.468 -41.433  21.214  1.00 28.750          H  
ATOM   5046  HD1 PHE A 312      11.089 -41.692  24.642  1.00 28.750          H  
ATOM   5047  HD2 PHE A 312      13.437 -39.366  21.958  1.00 28.750          H  
ATOM   5048  HE1 PHE A 312      11.770 -40.291  26.519  1.00 28.750          H  
ATOM   5049  HE2 PHE A 312      14.134 -37.935  23.920  1.00 28.750          H  
ATOM   5050  HZ  PHE A 312      13.299 -38.406  26.138  1.00 28.750          H  
ATOM   5051  N   LEU A 313       8.967 -41.936  19.630  1.00 16.850          N  
ATOM   5052  CA  LEU A 313       8.223 -43.041  19.026  1.00 16.460          C  
ATOM   5053  C   LEU A 313       9.026 -43.767  17.977  1.00 16.820          C  
ATOM   5054  O   LEU A 313       9.823 -43.163  17.281  1.00 17.400          O  
ATOM   5055  CB  LEU A 313       6.917 -42.553  18.403  1.00 23.200          C  
ATOM   5056  CG  LEU A 313       5.920 -41.835  19.327  1.00 23.200          C  
ATOM   5057  CD1 LEU A 313       4.738 -41.470  18.498  1.00 23.200          C  
ATOM   5058  CD2 LEU A 313       5.505 -42.699  20.516  1.00 23.200          C  
ATOM   5059  H   LEU A 313       8.881 -40.977  19.275  1.00 20.220          H  
ATOM   5060  HA  LEU A 313       7.990 -43.765  19.802  1.00 19.750          H  
ATOM   5061 1HB  LEU A 313       7.171 -41.847  17.636  1.00 27.840          H  
ATOM   5062 2HB  LEU A 313       6.408 -43.398  17.934  1.00 27.840          H  
ATOM   5063  HG  LEU A 313       6.381 -40.916  19.689  1.00 27.840          H  
ATOM   5064 1HD1 LEU A 313       4.023 -40.914  19.097  1.00 27.840          H  
ATOM   5065 2HD1 LEU A 313       5.050 -40.875  17.655  1.00 27.840          H  
ATOM   5066 3HD1 LEU A 313       4.280 -42.383  18.134  1.00 27.840          H  
ATOM   5067 1HD2 LEU A 313       4.796 -42.149  21.135  1.00 27.840          H  
ATOM   5068 2HD2 LEU A 313       5.036 -43.614  20.157  1.00 27.840          H  
ATOM   5069 3HD2 LEU A 313       6.368 -42.952  21.111  1.00 27.840          H  
ATOM   5070  N   ARG A 314       8.781 -45.065  17.837  1.00 16.580          N  
ATOM   5071  CA  ARG A 314       9.437 -45.894  16.831  1.00 17.000          C  
ATOM   5072  C   ARG A 314       8.460 -46.398  15.785  1.00 17.090          C  
ATOM   5073  O   ARG A 314       7.461 -47.028  16.134  1.00 17.100          O  
ATOM   5074  CB  ARG A 314      10.064 -47.101  17.530  1.00 23.630          C  
ATOM   5075  CG  ARG A 314      10.778 -48.136  16.655  1.00 23.630          C  
ATOM   5076  CD  ARG A 314      11.514 -49.138  17.518  1.00 23.630          C  
ATOM   5077  NE  ARG A 314      10.611 -50.035  18.298  1.00 23.630          N  
ATOM   5078  CZ  ARG A 314      10.185 -51.277  17.915  1.00 23.630          C  
ATOM   5079  NH1 ARG A 314      10.582 -51.787  16.776  1.00 23.630          N  
ATOM   5080  NH2 ARG A 314       9.377 -51.979  18.712  1.00 23.630          N  
ATOM   5081  H   ARG A 314       8.113 -45.499  18.461  1.00 19.900          H  
ATOM   5082  HA  ARG A 314      10.215 -45.307  16.339  1.00 20.400          H  
ATOM   5083 1HB  ARG A 314      10.787 -46.745  18.262  1.00 28.360          H  
ATOM   5084 2HB  ARG A 314       9.287 -47.636  18.083  1.00 28.360          H  
ATOM   5085 1HG  ARG A 314      10.045 -48.678  16.053  1.00 28.360          H  
ATOM   5086 2HG  ARG A 314      11.481 -47.640  16.000  1.00 28.360          H  
ATOM   5087 1HD  ARG A 314      12.173 -49.745  16.902  1.00 28.360          H  
ATOM   5088 2HD  ARG A 314      12.116 -48.587  18.235  1.00 28.360          H  
ATOM   5089  HE  ARG A 314      10.269 -49.691  19.199  1.00 28.360          H  
ATOM   5090 1HH1 ARG A 314      11.192 -51.269  16.172  1.00 28.360          H  
ATOM   5091 2HH1 ARG A 314      10.272 -52.707  16.499  1.00 28.360          H  
ATOM   5092 1HH2 ARG A 314       9.066 -51.581  19.623  1.00 28.360          H  
ATOM   5093 2HH2 ARG A 314       9.057 -52.932  18.464  1.00 28.360          H  
ATOM   5094  N   CYS A 315       8.732 -46.156  14.503  1.00 17.260          N  
ATOM   5095  CA  CYS A 315       7.834 -46.695  13.503  1.00 17.480          C  
ATOM   5096  C   CYS A 315       8.464 -47.890  12.839  1.00 17.510          C  
ATOM   5097  O   CYS A 315       9.481 -47.766  12.164  1.00 17.700          O  
ATOM   5098  CB  CYS A 315       7.465 -45.708  12.419  1.00 24.380          C  
ATOM   5099  SG  CYS A 315       6.295 -46.456  11.248  1.00 24.380          S  
ATOM   5100  H   CYS A 315       9.548 -45.610  14.207  1.00 20.710          H  
ATOM   5101  HA  CYS A 315       6.916 -47.020  13.988  1.00 20.980          H  
ATOM   5102 1HB  CYS A 315       7.017 -44.817  12.849  1.00 29.260          H  
ATOM   5103 2HB  CYS A 315       8.357 -45.403  11.871  1.00 29.260          H  
ATOM   5104  HG  CYS A 315       7.209 -47.130  10.503  1.00 29.260          H  
ATOM   5105  N   ILE A 316       7.865 -49.043  13.026  1.00 17.450          N  
ATOM   5106  CA  ILE A 316       8.402 -50.260  12.450  1.00 17.630          C  
ATOM   5107  C   ILE A 316       7.376 -50.925  11.582  1.00 17.810          C  
ATOM   5108  O   ILE A 316       6.204 -50.963  11.933  1.00 17.690          O  
ATOM   5109  CB  ILE A 316       8.943 -51.208  13.548  1.00 24.610          C  
ATOM   5110  CG1 ILE A 316       9.593 -52.452  12.895  1.00 24.610          C  
ATOM   5111  CG2 ILE A 316       7.794 -51.629  14.499  1.00 24.610          C  
ATOM   5112  CD1 ILE A 316      10.545 -53.213  13.775  1.00 24.610          C  
ATOM   5113  H   ILE A 316       7.021 -49.066  13.582  1.00 20.940          H  
ATOM   5114  HA  ILE A 316       9.231 -49.998  11.803  1.00 21.160          H  
ATOM   5115  HB  ILE A 316       9.711 -50.689  14.115  1.00 29.530          H  
ATOM   5116 1HG1 ILE A 316       8.796 -53.139  12.602  1.00 29.530          H  
ATOM   5117 2HG1 ILE A 316      10.105 -52.162  12.027  1.00 29.530          H  
ATOM   5118 1HG2 ILE A 316       8.165 -52.280  15.281  1.00 29.530          H  
ATOM   5119 2HG2 ILE A 316       7.362 -50.742  14.957  1.00 29.530          H  
ATOM   5120 3HG2 ILE A 316       7.025 -52.157  13.945  1.00 29.530          H  
ATOM   5121 1HD1 ILE A 316      10.932 -54.074  13.223  1.00 29.530          H  
ATOM   5122 2HD1 ILE A 316      11.371 -52.565  14.054  1.00 29.530          H  
ATOM   5123 3HD1 ILE A 316      10.054 -53.546  14.649  1.00 29.530          H  
ATOM   5124  N   ILE A 317       7.807 -51.429  10.440  1.00 18.230          N  
ATOM   5125  CA  ILE A 317       6.882 -52.129   9.560  1.00 18.570          C  
ATOM   5126  C   ILE A 317       7.029 -53.622   9.811  1.00 18.840          C  
ATOM   5127  O   ILE A 317       8.146 -54.130   9.853  1.00 18.890          O  
ATOM   5128  CB  ILE A 317       7.138 -51.804   8.080  1.00 25.860          C  
ATOM   5129  CG1 ILE A 317       7.146 -50.257   7.867  1.00 25.860          C  
ATOM   5130  CG2 ILE A 317       6.094 -52.491   7.189  1.00 25.860          C  
ATOM   5131  CD1 ILE A 317       5.900 -49.480   8.291  1.00 25.860          C  
ATOM   5132  H   ILE A 317       8.799 -51.311  10.190  1.00 21.880          H  
ATOM   5133  HA  ILE A 317       5.860 -51.855   9.812  1.00 22.280          H  
ATOM   5134  HB  ILE A 317       8.100 -52.164   7.792  1.00 31.030          H  
ATOM   5135 1HG1 ILE A 317       7.992 -49.844   8.415  1.00 31.030          H  
ATOM   5136 2HG1 ILE A 317       7.304 -50.078   6.806  1.00 31.030          H  
ATOM   5137 1HG2 ILE A 317       6.302 -52.255   6.146  1.00 31.030          H  
ATOM   5138 2HG2 ILE A 317       6.138 -53.573   7.322  1.00 31.030          H  
ATOM   5139 3HG2 ILE A 317       5.096 -52.144   7.443  1.00 31.030          H  
ATOM   5140 1HD1 ILE A 317       6.061 -48.419   8.078  1.00 31.030          H  
ATOM   5141 2HD1 ILE A 317       5.031 -49.825   7.742  1.00 31.030          H  
ATOM   5142 3HD1 ILE A 317       5.726 -49.598   9.359  1.00 31.030          H  
ATOM   5143  N   TRP A 318       5.905 -54.319   9.992  1.00 19.070          N  
ATOM   5144  CA  TRP A 318       5.930 -55.749  10.298  1.00 19.440          C  
ATOM   5145  C   TRP A 318       5.139 -56.614   9.334  1.00 19.750          C  
ATOM   5146  O   TRP A 318       4.180 -56.158   8.711  1.00 19.850          O  
ATOM   5147  CB  TRP A 318       5.338 -55.984  11.696  1.00 27.070          C  
ATOM   5148  CG  TRP A 318       3.913 -55.526  11.890  1.00 27.070          C  
ATOM   5149  CD1 TRP A 318       2.767 -56.252  11.753  1.00 27.070          C  
ATOM   5150  CD2 TRP A 318       3.499 -54.214  12.296  1.00 27.070          C  
ATOM   5151  NE1 TRP A 318       1.675 -55.473  12.039  1.00 27.070          N  
ATOM   5152  CE2 TRP A 318       2.104 -54.225  12.372  1.00 27.070          C  
ATOM   5153  CE3 TRP A 318       4.180 -53.061  12.597  1.00 27.070          C  
ATOM   5154  CZ2 TRP A 318       1.383 -53.105  12.737  1.00 27.070          C  
ATOM   5155  CZ3 TRP A 318       3.467 -51.936  12.960  1.00 27.070          C  
ATOM   5156  CH2 TRP A 318       2.104 -51.954  13.030  1.00 27.070          C  
ATOM   5157  H   TRP A 318       5.019 -53.833   9.935  1.00 22.880          H  
ATOM   5158  HA  TRP A 318       6.963 -56.092  10.275  1.00 23.330          H  
ATOM   5159 1HB  TRP A 318       5.408 -57.038  11.951  1.00 32.480          H  
ATOM   5160 2HB  TRP A 318       5.916 -55.428  12.408  1.00 32.480          H  
ATOM   5161  HD1 TRP A 318       2.720 -57.286  11.458  1.00 32.480          H  
ATOM   5162  HE1 TRP A 318       0.708 -55.772  12.009  1.00 32.480          H  
ATOM   5163  HE3 TRP A 318       5.262 -53.040  12.549  1.00 32.480          H  
ATOM   5164  HZ2 TRP A 318       0.295 -53.110  12.799  1.00 32.480          H  
ATOM   5165  HZ3 TRP A 318       4.028 -51.031  13.192  1.00 32.480          H  
ATOM   5166  HH2 TRP A 318       1.577 -51.049  13.322  1.00 32.480          H  
ATOM   5167  N   ASN A 319       5.525 -57.902   9.263  1.00 20.010          N  
ATOM   5168  CA  ASN A 319       4.822 -58.903   8.460  1.00 20.390          C  
ATOM   5169  C   ASN A 319       4.131 -59.933   9.357  1.00 20.250          C  
ATOM   5170  O   ASN A 319       3.769 -61.025   8.920  1.00 20.450          O  
ATOM   5171  CB  ASN A 319       5.786 -59.579   7.514  1.00 28.390          C  
ATOM   5172  CG  ASN A 319       6.326 -58.624   6.506  1.00 28.390          C  
ATOM   5173  OD1 ASN A 319       5.650 -58.241   5.539  1.00 28.390          O  
ATOM   5174  ND2 ASN A 319       7.547 -58.208   6.726  1.00 28.390          N  
ATOM   5175  H   ASN A 319       6.367 -58.219   9.777  1.00 24.010          H  
ATOM   5176  HA  ASN A 319       4.046 -58.406   7.877  1.00 24.470          H  
ATOM   5177 1HB  ASN A 319       6.616 -60.005   8.079  1.00 34.070          H  
ATOM   5178 2HB  ASN A 319       5.285 -60.394   6.999  1.00 34.070          H  
ATOM   5179 1HD2 ASN A 319       7.978 -57.560   6.106  1.00 34.070          H  
ATOM   5180 2HD2 ASN A 319       8.058 -58.544   7.552  1.00 34.070          H  
ATOM   5181  N   THR A 320       3.983 -59.569  10.631  1.00 20.010          N  
ATOM   5182  CA  THR A 320       3.339 -60.302  11.746  1.00 19.950          C  
ATOM   5183  C   THR A 320       4.128 -61.494  12.309  1.00 20.000          C  
ATOM   5184  O   THR A 320       3.857 -61.938  13.425  1.00 20.110          O  
ATOM   5185  CB  THR A 320       1.909 -60.791  11.386  1.00 27.950          C  
ATOM   5186  OG1 THR A 320       1.986 -61.965  10.572  1.00 27.950          O  
ATOM   5187  CG2 THR A 320       1.067 -59.712  10.683  1.00 27.950          C  
ATOM   5188  H   THR A 320       4.363 -58.659  10.854  1.00 24.010          H  
ATOM   5189  HA  THR A 320       3.223 -59.593  12.567  1.00 23.940          H  
ATOM   5190  HB  THR A 320       1.402 -61.057  12.312  1.00 33.540          H  
ATOM   5191  HG1 THR A 320       2.572 -61.779   9.821  1.00 33.540          H  
ATOM   5192 1HG2 THR A 320       0.074 -60.112  10.487  1.00 33.540          H  
ATOM   5193 2HG2 THR A 320       0.985 -58.845  11.328  1.00 33.540          H  
ATOM   5194 3HG2 THR A 320       1.513 -59.417   9.746  1.00 33.540          H  
ATOM   5195  N   ARG A 321       5.138 -61.972  11.584  1.00 20.060          N  
ATOM   5196  CA  ARG A 321       5.965 -63.086  12.042  1.00 20.260          C  
ATOM   5197  C   ARG A 321       7.428 -62.692  12.264  1.00 20.460          C  
ATOM   5198  O   ARG A 321       8.283 -63.561  12.439  1.00 20.510          O  
ATOM   5199  CB  ARG A 321       5.917 -64.237  11.044  1.00 28.280          C  
ATOM   5200  CG  ARG A 321       4.567 -64.946  10.922  1.00 28.280          C  
ATOM   5201  CD  ARG A 321       4.581 -65.963   9.819  1.00 28.280          C  
ATOM   5202  NE  ARG A 321       3.345 -66.762   9.768  1.00 28.280          N  
ATOM   5203  CZ  ARG A 321       2.182 -66.398   9.171  1.00 28.280          C  
ATOM   5204  NH1 ARG A 321       2.074 -65.240   8.554  1.00 28.280          N  
ATOM   5205  NH2 ARG A 321       1.146 -67.223   9.207  1.00 28.280          N  
ATOM   5206  H   ARG A 321       5.301 -61.576  10.668  1.00 24.070          H  
ATOM   5207  HA  ARG A 321       5.564 -63.443  12.989  1.00 24.310          H  
ATOM   5208 1HB  ARG A 321       6.179 -63.861  10.056  1.00 33.940          H  
ATOM   5209 2HB  ARG A 321       6.658 -64.988  11.316  1.00 33.940          H  
ATOM   5210 1HG  ARG A 321       4.338 -65.452  11.858  1.00 33.940          H  
ATOM   5211 2HG  ARG A 321       3.791 -64.207  10.713  1.00 33.940          H  
ATOM   5212 1HD  ARG A 321       4.717 -65.467   8.860  1.00 33.940          H  
ATOM   5213 2HD  ARG A 321       5.414 -66.646   9.985  1.00 33.940          H  
ATOM   5214  HE  ARG A 321       3.367 -67.666  10.225  1.00 33.940          H  
ATOM   5215 1HH1 ARG A 321       2.858 -64.610   8.520  1.00 33.940          H  
ATOM   5216 2HH1 ARG A 321       1.204 -64.975   8.115  1.00 33.940          H  
ATOM   5217 1HH2 ARG A 321       1.225 -68.114   9.678  1.00 33.940          H  
ATOM   5218 2HH2 ARG A 321       0.276 -66.965   8.765  1.00 33.940          H  
ATOM   5219  N   ASP A 322       7.725 -61.393  12.244  1.00 20.690          N  
ATOM   5220  CA  ASP A 322       9.094 -60.921  12.380  1.00 21.050          C  
ATOM   5221  C   ASP A 322       9.351 -59.674  13.248  1.00 21.120          C  
ATOM   5222  O   ASP A 322      10.477 -59.170  13.285  1.00 21.620          O  
ATOM   5223  CB  ASP A 322       9.586 -60.666  10.963  1.00 29.330          C  
ATOM   5224  CG  ASP A 322       8.669 -59.636  10.207  1.00 29.330          C  
ATOM   5225  OD1 ASP A 322       7.641 -59.194  10.761  1.00 29.330          O  
ATOM   5226  OD2 ASP A 322       8.979 -59.325   9.080  1.00 29.330          O  
ATOM   5227  H   ASP A 322       6.994 -60.709  12.086  1.00 24.830          H  
ATOM   5228  HA  ASP A 322       9.678 -61.735  12.808  1.00 25.260          H  
ATOM   5229 1HB  ASP A 322      10.605 -60.277  10.994  1.00 35.190          H  
ATOM   5230 2HB  ASP A 322       9.606 -61.606  10.408  1.00 35.190          H  
ATOM   5231  N   VAL A 323       8.346 -59.173  13.962  1.00 20.740          N  
ATOM   5232  CA  VAL A 323       8.525 -57.956  14.752  1.00 20.870          C  
ATOM   5233  C   VAL A 323       8.066 -57.993  16.190  1.00 20.730          C  
ATOM   5234  O   VAL A 323       6.944 -58.399  16.496  1.00 20.430          O  
ATOM   5235  CB  VAL A 323       7.841 -56.764  14.036  1.00 29.170          C  
ATOM   5236  CG1 VAL A 323       7.848 -55.503  14.880  1.00 29.170          C  
ATOM   5237  CG2 VAL A 323       8.621 -56.454  12.752  1.00 29.170          C  
ATOM   5238  H   VAL A 323       7.443 -59.622  13.953  1.00 24.890          H  
ATOM   5239  HA  VAL A 323       9.593 -57.741  14.772  1.00 25.040          H  
ATOM   5240  HB  VAL A 323       6.820 -57.016  13.820  1.00 35.000          H  
ATOM   5241 1HG1 VAL A 323       7.381 -54.693  14.325  1.00 35.000          H  
ATOM   5242 2HG1 VAL A 323       7.298 -55.653  15.781  1.00 35.000          H  
ATOM   5243 3HG1 VAL A 323       8.856 -55.247  15.121  1.00 35.000          H  
ATOM   5244 1HG2 VAL A 323       8.184 -55.618  12.235  1.00 35.000          H  
ATOM   5245 2HG2 VAL A 323       9.646 -56.206  13.004  1.00 35.000          H  
ATOM   5246 3HG2 VAL A 323       8.617 -57.311  12.093  1.00 35.000          H  
ATOM   5247  N   ILE A 324       8.931 -57.483  17.058  1.00 21.090          N  
ATOM   5248  CA  ILE A 324       8.557 -57.296  18.441  1.00 21.080          C  
ATOM   5249  C   ILE A 324       7.939 -55.916  18.468  1.00 21.080          C  
ATOM   5250  O   ILE A 324       8.640 -54.906  18.372  1.00 21.180          O  
ATOM   5251  CB  ILE A 324       9.756 -57.367  19.398  1.00 29.520          C  
ATOM   5252  CG1 ILE A 324      10.420 -58.764  19.274  1.00 29.520          C  
ATOM   5253  CG2 ILE A 324       9.278 -57.053  20.843  1.00 29.520          C  
ATOM   5254  CD1 ILE A 324      11.756 -58.897  19.977  1.00 29.520          C  
ATOM   5255  H   ILE A 324       9.839 -57.203  16.712  1.00 25.310          H  
ATOM   5256  HA  ILE A 324       7.811 -58.034  18.732  1.00 25.300          H  
ATOM   5257  HB  ILE A 324      10.500 -56.628  19.102  1.00 35.420          H  
ATOM   5258 1HG1 ILE A 324       9.740 -59.510  19.683  1.00 35.420          H  
ATOM   5259 2HG1 ILE A 324      10.574 -58.984  18.219  1.00 35.420          H  
ATOM   5260 1HG2 ILE A 324      10.117 -57.083  21.529  1.00 35.420          H  
ATOM   5261 2HG2 ILE A 324       8.834 -56.053  20.883  1.00 35.420          H  
ATOM   5262 3HG2 ILE A 324       8.535 -57.789  21.151  1.00 35.420          H  
ATOM   5263 1HD1 ILE A 324      12.142 -59.905  19.825  1.00 35.420          H  
ATOM   5264 2HD1 ILE A 324      12.458 -58.174  19.559  1.00 35.420          H  
ATOM   5265 3HD1 ILE A 324      11.646 -58.719  21.040  1.00 35.420          H  
ATOM   5266  N   LEU A 325       6.619 -55.894  18.550  1.00 21.090          N  
ATOM   5267  CA  LEU A 325       5.843 -54.680  18.407  1.00 21.220          C  
ATOM   5268  C   LEU A 325       5.313 -54.181  19.742  1.00 21.480          C  
ATOM   5269  O   LEU A 325       4.990 -53.002  19.906  1.00 21.710          O  
ATOM   5270  CB  LEU A 325       4.684 -54.961  17.433  1.00 29.660          C  
ATOM   5271  CG  LEU A 325       3.795 -53.786  16.973  1.00 29.660          C  
ATOM   5272  CD1 LEU A 325       4.639 -52.743  16.231  1.00 29.660          C  
ATOM   5273  CD2 LEU A 325       2.712 -54.344  16.055  1.00 29.660          C  
ATOM   5274  H   LEU A 325       6.132 -56.779  18.644  1.00 25.310          H  
ATOM   5275  HA  LEU A 325       6.496 -53.918  17.991  1.00 25.460          H  
ATOM   5276 1HB  LEU A 325       5.090 -55.428  16.540  1.00 35.590          H  
ATOM   5277 2HB  LEU A 325       4.023 -55.685  17.914  1.00 35.590          H  
ATOM   5278  HG  LEU A 325       3.332 -53.304  17.836  1.00 35.590          H  
ATOM   5279 1HD1 LEU A 325       3.994 -51.931  15.901  1.00 35.590          H  
ATOM   5280 2HD1 LEU A 325       5.404 -52.336  16.882  1.00 35.590          H  
ATOM   5281 3HD1 LEU A 325       5.107 -53.208  15.368  1.00 35.590          H  
ATOM   5282 1HD2 LEU A 325       2.068 -53.535  15.717  1.00 35.590          H  
ATOM   5283 2HD2 LEU A 325       3.174 -54.824  15.192  1.00 35.590          H  
ATOM   5284 3HD2 LEU A 325       2.117 -55.076  16.599  1.00 35.590          H  
ATOM   5285  N   ASP A 326       5.196 -55.077  20.712  1.00 21.560          N  
ATOM   5286  CA  ASP A 326       4.571 -54.729  21.977  1.00 21.930          C  
ATOM   5287  C   ASP A 326       5.472 -53.962  22.949  1.00 21.870          C  
ATOM   5288  O   ASP A 326       5.835 -54.468  24.015  1.00 21.730          O  
ATOM   5289  CB  ASP A 326       4.059 -55.999  22.651  1.00 30.550          C  
ATOM   5290  CG  ASP A 326       2.911 -56.635  21.873  1.00 30.550          C  
ATOM   5291  OD1 ASP A 326       2.078 -55.918  21.368  1.00 30.550          O  
ATOM   5292  OD2 ASP A 326       2.902 -57.834  21.761  1.00 30.550          O  
ATOM   5293  H   ASP A 326       5.485 -56.031  20.561  1.00 25.870          H  
ATOM   5294  HA  ASP A 326       3.710 -54.099  21.755  1.00 26.320          H  
ATOM   5295 1HB  ASP A 326       4.870 -56.720  22.749  1.00 36.660          H  
ATOM   5296 2HB  ASP A 326       3.704 -55.760  23.653  1.00 36.660          H  
ATOM   5297  N   ASP A 327       5.753 -52.694  22.609  1.00 22.050          N  
ATOM   5298  CA  ASP A 327       6.582 -51.781  23.429  1.00 22.150          C  
ATOM   5299  C   ASP A 327       5.933 -51.551  24.789  1.00 21.990          C  
ATOM   5300  O   ASP A 327       6.592 -51.150  25.755  1.00 21.890          O  
ATOM   5301  CB  ASP A 327       6.757 -50.391  22.791  1.00 30.970          C  
ATOM   5302  CG  ASP A 327       7.671 -50.311  21.571  1.00 30.970          C  
ATOM   5303  OD1 ASP A 327       8.372 -51.251  21.278  1.00 30.970          O  
ATOM   5304  OD2 ASP A 327       7.675 -49.272  20.955  1.00 30.970          O  
ATOM   5305  H   ASP A 327       5.415 -52.405  21.684  1.00 26.460          H  
ATOM   5306  HA  ASP A 327       7.563 -52.235  23.579  1.00 26.580          H  
ATOM   5307 1HB  ASP A 327       5.776 -50.011  22.506  1.00 37.160          H  
ATOM   5308 2HB  ASP A 327       7.149 -49.710  23.547  1.00 37.160          H  
ATOM   5309  N   LEU A 328       4.623 -51.773  24.800  1.00 22.110          N  
ATOM   5310  CA  LEU A 328       3.679 -51.635  25.892  1.00 22.130          C  
ATOM   5311  C   LEU A 328       3.437 -52.945  26.657  1.00 22.310          C  
ATOM   5312  O   LEU A 328       2.526 -53.020  27.480  1.00 22.600          O  
ATOM   5313  CB  LEU A 328       2.346 -51.141  25.325  1.00 30.970          C  
ATOM   5314  CG  LEU A 328       2.307 -49.764  24.629  1.00 30.970          C  
ATOM   5315  CD1 LEU A 328       0.907 -49.582  24.031  1.00 30.970          C  
ATOM   5316  CD2 LEU A 328       2.606 -48.655  25.650  1.00 30.970          C  
ATOM   5317  H   LEU A 328       4.250 -52.084  23.915  1.00 26.530          H  
ATOM   5318  HA  LEU A 328       4.066 -50.917  26.599  1.00 26.560          H  
ATOM   5319 1HB  LEU A 328       2.006 -51.872  24.600  1.00 37.170          H  
ATOM   5320 2HB  LEU A 328       1.626 -51.092  26.145  1.00 37.170          H  
ATOM   5321  HG  LEU A 328       3.036 -49.724  23.824  1.00 37.170          H  
ATOM   5322 1HD1 LEU A 328       0.840 -48.616  23.533  1.00 37.170          H  
ATOM   5323 2HD1 LEU A 328       0.714 -50.374  23.311  1.00 37.170          H  
ATOM   5324 3HD1 LEU A 328       0.175 -49.635  24.814  1.00 37.170          H  
ATOM   5325 1HD2 LEU A 328       2.554 -47.682  25.162  1.00 37.170          H  
ATOM   5326 2HD2 LEU A 328       1.872 -48.707  26.445  1.00 37.170          H  
ATOM   5327 3HD2 LEU A 328       3.595 -48.787  26.065  1.00 37.170          H  
ATOM   5328  N   SER A 329       4.242 -53.997  26.432  1.00 22.220          N  
ATOM   5329  CA  SER A 329       3.969 -55.251  27.148  1.00 22.550          C  
ATOM   5330  C   SER A 329       4.001 -55.065  28.668  1.00 22.510          C  
ATOM   5331  O   SER A 329       3.271 -55.740  29.397  1.00 22.580          O  
ATOM   5332  CB  SER A 329       4.998 -56.297  26.786  1.00 31.440          C  
ATOM   5333  OG  SER A 329       6.262 -55.947  27.295  1.00 31.440          O  
ATOM   5334  H   SER A 329       5.002 -53.959  25.747  1.00 26.660          H  
ATOM   5335  HA  SER A 329       2.984 -55.605  26.862  1.00 27.060          H  
ATOM   5336 1HB  SER A 329       4.694 -57.261  27.188  1.00 37.730          H  
ATOM   5337 2HB  SER A 329       5.053 -56.394  25.703  1.00 37.730          H  
ATOM   5338  HG  SER A 329       6.869 -56.629  26.988  1.00 37.730          H  
ATOM   5339  N   LEU A 330       4.810 -54.122  29.146  1.00 22.500          N  
ATOM   5340  CA  LEU A 330       4.855 -53.781  30.558  1.00 22.580          C  
ATOM   5341  C   LEU A 330       4.191 -52.409  30.654  1.00 22.690          C  
ATOM   5342  O   LEU A 330       4.711 -51.425  30.113  1.00 22.440          O  
ATOM   5343  CB  LEU A 330       6.307 -53.733  31.066  1.00 31.580          C  
ATOM   5344  CG  LEU A 330       6.524 -53.373  32.563  1.00 31.580          C  
ATOM   5345  CD1 LEU A 330       5.900 -54.452  33.449  1.00 31.580          C  
ATOM   5346  CD2 LEU A 330       8.012 -53.269  32.839  1.00 31.580          C  
ATOM   5347  H   LEU A 330       5.421 -53.648  28.496  1.00 27.000          H  
ATOM   5348  HA  LEU A 330       4.273 -54.503  31.121  1.00 27.100          H  
ATOM   5349 1HB  LEU A 330       6.760 -54.711  30.895  1.00 37.900          H  
ATOM   5350 2HB  LEU A 330       6.852 -53.002  30.469  1.00 37.900          H  
ATOM   5351  HG  LEU A 330       6.049 -52.415  32.789  1.00 37.900          H  
ATOM   5352 1HD1 LEU A 330       6.069 -54.209  34.471  1.00 37.900          H  
ATOM   5353 2HD1 LEU A 330       4.836 -54.525  33.276  1.00 37.900          H  
ATOM   5354 3HD1 LEU A 330       6.368 -55.405  33.226  1.00 37.900          H  
ATOM   5355 1HD2 LEU A 330       8.171 -53.012  33.878  1.00 37.900          H  
ATOM   5356 2HD2 LEU A 330       8.489 -54.228  32.626  1.00 37.900          H  
ATOM   5357 3HD2 LEU A 330       8.445 -52.496  32.208  1.00 37.900          H  
ATOM   5358  N   THR A 331       3.027 -52.315  31.291  1.00 23.180          N  
ATOM   5359  CA  THR A 331       2.350 -51.021  31.246  1.00 23.470          C  
ATOM   5360  C   THR A 331       1.625 -50.558  32.502  1.00 23.580          C  
ATOM   5361  O   THR A 331       1.691 -51.174  33.570  1.00 23.730          O  
ATOM   5362  CB  THR A 331       1.357 -51.005  30.079  1.00 32.740          C  
ATOM   5363  OG1 THR A 331       0.876 -49.660  29.869  1.00 32.740          O  
ATOM   5364  CG2 THR A 331       0.193 -51.941  30.397  1.00 32.740          C  
ATOM   5365  H   THR A 331       2.616 -53.116  31.749  1.00 27.820          H  
ATOM   5366  HA  THR A 331       3.103 -50.264  31.036  1.00 28.160          H  
ATOM   5367  HB  THR A 331       1.857 -51.339  29.175  1.00 39.290          H  
ATOM   5368  HG1 THR A 331       0.404 -49.627  28.986  1.00 39.290          H  
ATOM   5369 1HG2 THR A 331      -0.483 -51.937  29.605  1.00 39.290          H  
ATOM   5370 2HG2 THR A 331       0.567 -52.953  30.537  1.00 39.290          H  
ATOM   5371 3HG2 THR A 331      -0.331 -51.624  31.292  1.00 39.290          H  
ATOM   5372  N   GLY A 332       0.947 -49.431  32.320  1.00 23.610          N  
ATOM   5373  CA  GLY A 332       0.166 -48.677  33.282  1.00 23.850          C  
ATOM   5374  C   GLY A 332      -1.190 -48.262  32.691  1.00 23.470          C  
ATOM   5375  O   GLY A 332      -2.115 -49.068  32.529  1.00 23.560          O  
ATOM   5376  H   GLY A 332       0.966 -49.074  31.374  1.00 28.330          H  
ATOM   5377 1HA  GLY A 332       0.020 -49.265  34.185  1.00 28.620          H  
ATOM   5378 2HA  GLY A 332       0.718 -47.782  33.573  1.00 28.620          H  
ATOM   5379  N   GLU A 333      -1.261 -46.970  32.396  1.00 23.140          N  
ATOM   5380  CA  GLU A 333      -2.393 -46.202  31.877  1.00 22.880          C  
ATOM   5381  C   GLU A 333      -2.709 -46.438  30.392  1.00 22.500          C  
ATOM   5382  O   GLU A 333      -2.035 -47.224  29.723  1.00 22.300          O  
ATOM   5383  CB  GLU A 333      -2.064 -44.719  32.056  1.00 32.140          C  
ATOM   5384  CG  GLU A 333      -1.754 -44.302  33.498  1.00 32.140          C  
ATOM   5385  CD  GLU A 333      -0.263 -44.504  33.867  1.00 32.140          C  
ATOM   5386  OE1 GLU A 333       0.470 -45.076  33.046  1.00 32.140          O  
ATOM   5387  OE2 GLU A 333       0.148 -44.065  34.925  1.00 32.140          O  
ATOM   5388  H   GLU A 333      -0.411 -46.444  32.590  1.00 27.770          H  
ATOM   5389  HA  GLU A 333      -3.278 -46.460  32.459  1.00 27.460          H  
ATOM   5390 1HB  GLU A 333      -1.207 -44.477  31.449  1.00 38.560          H  
ATOM   5391 2HB  GLU A 333      -2.865 -44.118  31.688  1.00 38.560          H  
ATOM   5392 1HG  GLU A 333      -2.002 -43.246  33.615  1.00 38.560          H  
ATOM   5393 2HG  GLU A 333      -2.380 -44.875  34.181  1.00 38.560          H  
ATOM   5394  N   LYS A 334      -3.760 -45.737  29.902  1.00 22.480          N  
ATOM   5395  CA  LYS A 334      -4.230 -45.753  28.500  1.00 22.230          C  
ATOM   5396  C   LYS A 334      -4.017 -44.401  27.754  1.00 22.310          C  
ATOM   5397  O   LYS A 334      -4.644 -44.138  26.727  1.00 22.570          O  
ATOM   5398  CB  LYS A 334      -5.722 -46.099  28.428  1.00 31.220          C  
ATOM   5399  CG  LYS A 334      -6.114 -47.478  28.914  1.00 31.220          C  
ATOM   5400  CD  LYS A 334      -7.622 -47.684  28.869  1.00 31.220          C  
ATOM   5401  CE  LYS A 334      -8.003 -49.089  29.345  1.00 31.220          C  
ATOM   5402  NZ  LYS A 334      -9.482 -49.305  29.340  1.00 31.220          N  
ATOM   5403  H   LYS A 334      -4.269 -45.143  30.549  1.00 26.980          H  
ATOM   5404  HA  LYS A 334      -3.661 -46.508  27.972  1.00 26.680          H  
ATOM   5405 1HB  LYS A 334      -6.275 -45.381  28.973  1.00 37.470          H  
ATOM   5406 2HB  LYS A 334      -6.046 -46.024  27.394  1.00 37.470          H  
ATOM   5407 1HG  LYS A 334      -5.701 -48.199  28.235  1.00 37.470          H  
ATOM   5408 2HG  LYS A 334      -5.725 -47.660  29.916  1.00 37.470          H  
ATOM   5409 1HD  LYS A 334      -8.110 -46.943  29.504  1.00 37.470          H  
ATOM   5410 2HD  LYS A 334      -7.973 -47.548  27.847  1.00 37.470          H  
ATOM   5411 1HE  LYS A 334      -7.539 -49.823  28.688  1.00 37.470          H  
ATOM   5412 2HE  LYS A 334      -7.628 -49.235  30.357  1.00 37.470          H  
ATOM   5413 1HZ  LYS A 334      -9.687 -50.242  29.659  1.00 37.470          H  
ATOM   5414 2HZ  LYS A 334      -9.926 -48.639  29.956  1.00 37.470          H  
ATOM   5415 3HZ  LYS A 334      -9.840 -49.185  28.403  1.00 37.470          H  
ATOM   5416  N   MET A 335      -3.169 -43.539  28.303  1.00 22.300          N  
ATOM   5417  CA  MET A 335      -2.860 -42.191  27.794  1.00 22.450          C  
ATOM   5418  C   MET A 335      -1.943 -42.025  26.558  1.00 22.200          C  
ATOM   5419  O   MET A 335      -2.078 -41.028  25.819  1.00 22.370          O  
ATOM   5420  CB  MET A 335      -2.274 -41.393  28.942  1.00 31.370          C  
ATOM   5421  CG  MET A 335      -1.771 -39.990  28.607  1.00 31.370          C  
ATOM   5422  SD  MET A 335      -3.012 -38.859  28.050  1.00 31.370          S  
ATOM   5423  CE  MET A 335      -2.028 -37.601  27.258  1.00 31.370          C  
ATOM   5424  H   MET A 335      -2.682 -43.874  29.122  1.00 26.760          H  
ATOM   5425  HA  MET A 335      -3.816 -41.739  27.529  1.00 26.940          H  
ATOM   5426 1HB  MET A 335      -3.008 -41.299  29.727  1.00 37.640          H  
ATOM   5427 2HB  MET A 335      -1.465 -41.961  29.339  1.00 37.640          H  
ATOM   5428 1HG  MET A 335      -1.342 -39.591  29.511  1.00 37.640          H  
ATOM   5429 2HG  MET A 335      -0.995 -40.034  27.863  1.00 37.640          H  
ATOM   5430 1HE  MET A 335      -2.684 -36.833  26.855  1.00 37.640          H  
ATOM   5431 2HE  MET A 335      -1.354 -37.157  27.972  1.00 37.640          H  
ATOM   5432 3HE  MET A 335      -1.447 -38.049  26.448  1.00 37.640          H  
ATOM   5433  N   SER A 336      -1.027 -42.956  26.297  1.00 21.890          N  
ATOM   5434  CA  SER A 336      -0.087 -42.719  25.187  1.00 21.660          C  
ATOM   5435  C   SER A 336      -0.800 -42.647  23.856  1.00 21.720          C  
ATOM   5436  O   SER A 336      -0.236 -42.130  22.902  1.00 21.950          O  
ATOM   5437  CB  SER A 336       1.069 -43.710  25.053  1.00 30.420          C  
ATOM   5438  OG  SER A 336       0.692 -44.942  24.613  1.00 30.420          O  
ATOM   5439  H   SER A 336      -0.966 -43.782  26.897  1.00 26.270          H  
ATOM   5440  HA  SER A 336       0.376 -41.753  25.358  1.00 25.990          H  
ATOM   5441 1HB  SER A 336       1.784 -43.300  24.350  1.00 36.500          H  
ATOM   5442 2HB  SER A 336       1.563 -43.820  25.980  1.00 36.500          H  
ATOM   5443  HG  SER A 336       1.508 -45.429  24.478  1.00 36.500          H  
ATOM   5444  N   ASP A 337      -2.031 -43.158  23.760  1.00 21.630          N  
ATOM   5445  CA  ASP A 337      -2.781 -43.087  22.514  1.00 21.800          C  
ATOM   5446  C   ASP A 337      -3.054 -41.630  22.149  1.00 21.930          C  
ATOM   5447  O   ASP A 337      -3.067 -41.276  20.972  1.00 21.870          O  
ATOM   5448  CB  ASP A 337      -4.102 -43.869  22.602  1.00 30.450          C  
ATOM   5449  CG  ASP A 337      -4.886 -44.002  21.236  1.00 30.450          C  
ATOM   5450  OD1 ASP A 337      -4.355 -44.590  20.301  1.00 30.450          O  
ATOM   5451  OD2 ASP A 337      -5.999 -43.534  21.162  1.00 30.450          O  
ATOM   5452  H   ASP A 337      -2.451 -43.563  24.587  1.00 25.960          H  
ATOM   5453  HA  ASP A 337      -2.177 -43.528  21.721  1.00 26.160          H  
ATOM   5454 1HB  ASP A 337      -3.890 -44.865  22.958  1.00 36.540          H  
ATOM   5455 2HB  ASP A 337      -4.751 -43.397  23.343  1.00 36.540          H  
ATOM   5456  N   ILE A 338      -3.242 -40.761  23.153  1.00 22.150          N  
ATOM   5457  CA  ILE A 338      -3.539 -39.372  22.861  1.00 22.460          C  
ATOM   5458  C   ILE A 338      -2.283 -38.770  22.261  1.00 22.940          C  
ATOM   5459  O   ILE A 338      -2.328 -38.050  21.252  1.00 23.460          O  
ATOM   5460  CB  ILE A 338      -3.920 -38.593  24.146  1.00 31.320          C  
ATOM   5461  CG1 ILE A 338      -5.209 -39.194  24.838  1.00 31.320          C  
ATOM   5462  CG2 ILE A 338      -4.101 -37.093  23.836  1.00 31.320          C  
ATOM   5463  CD1 ILE A 338      -6.482 -39.214  24.010  1.00 31.320          C  
ATOM   5464  H   ILE A 338      -3.168 -41.054  24.129  1.00 26.580          H  
ATOM   5465  HA  ILE A 338      -4.336 -39.311  22.124  1.00 26.950          H  
ATOM   5466  HB  ILE A 338      -3.119 -38.709  24.861  1.00 37.580          H  
ATOM   5467 1HG1 ILE A 338      -4.983 -40.218  25.138  1.00 37.580          H  
ATOM   5468 2HG1 ILE A 338      -5.408 -38.608  25.744  1.00 37.580          H  
ATOM   5469 1HG2 ILE A 338      -4.339 -36.564  24.759  1.00 37.580          H  
ATOM   5470 2HG2 ILE A 338      -3.185 -36.684  23.419  1.00 37.580          H  
ATOM   5471 3HG2 ILE A 338      -4.906 -36.953  23.121  1.00 37.580          H  
ATOM   5472 1HD1 ILE A 338      -7.284 -39.648  24.608  1.00 37.580          H  
ATOM   5473 2HD1 ILE A 338      -6.763 -38.204  23.724  1.00 37.580          H  
ATOM   5474 3HD1 ILE A 338      -6.339 -39.819  23.118  1.00 37.580          H  
ATOM   5475  N   TYR A 339      -1.157 -39.063  22.916  1.00 22.870          N  
ATOM   5476  CA  TYR A 339       0.140 -38.561  22.479  1.00 23.450          C  
ATOM   5477  C   TYR A 339       0.438 -39.002  21.060  1.00 23.500          C  
ATOM   5478  O   TYR A 339       0.773 -38.194  20.201  1.00 23.790          O  
ATOM   5479  CB  TYR A 339       1.257 -39.079  23.373  1.00 32.600          C  
ATOM   5480  CG  TYR A 339       2.659 -38.579  23.021  1.00 32.600          C  
ATOM   5481  CD1 TYR A 339       3.130 -37.451  23.656  1.00 32.600          C  
ATOM   5482  CD2 TYR A 339       3.474 -39.235  22.079  1.00 32.600          C  
ATOM   5483  CE1 TYR A 339       4.394 -36.983  23.401  1.00 32.600          C  
ATOM   5484  CE2 TYR A 339       4.751 -38.753  21.832  1.00 32.600          C  
ATOM   5485  CZ  TYR A 339       5.209 -37.633  22.499  1.00 32.600          C  
ATOM   5486  OH  TYR A 339       6.499 -37.160  22.312  1.00 32.600          O  
ATOM   5487  H   TYR A 339      -1.239 -39.662  23.745  1.00 27.440          H  
ATOM   5488  HA  TYR A 339       0.123 -37.472  22.500  1.00 28.140          H  
ATOM   5489 1HB  TYR A 339       1.036 -38.781  24.380  1.00 39.120          H  
ATOM   5490 2HB  TYR A 339       1.274 -40.164  23.356  1.00 39.120          H  
ATOM   5491  HD1 TYR A 339       2.501 -36.935  24.380  1.00 39.120          H  
ATOM   5492  HD2 TYR A 339       3.119 -40.128  21.563  1.00 39.120          H  
ATOM   5493  HE1 TYR A 339       4.758 -36.101  23.926  1.00 39.120          H  
ATOM   5494  HE2 TYR A 339       5.402 -39.262  21.124  1.00 39.120          H  
ATOM   5495  HH  TYR A 339       7.090 -37.881  21.974  1.00 39.120          H  
ATOM   5496  N   VAL A 340       0.311 -40.302  20.815  1.00 23.310          N  
ATOM   5497  CA  VAL A 340       0.620 -40.877  19.527  1.00 23.500          C  
ATOM   5498  C   VAL A 340      -0.295 -40.354  18.430  1.00 23.850          C  
ATOM   5499  O   VAL A 340       0.183 -39.936  17.374  1.00 24.220          O  
ATOM   5500  CB  VAL A 340       0.551 -42.416  19.622  1.00 32.820          C  
ATOM   5501  CG1 VAL A 340       0.669 -43.079  18.244  1.00 32.820          C  
ATOM   5502  CG2 VAL A 340       1.695 -42.900  20.515  1.00 32.820          C  
ATOM   5503  H   VAL A 340       0.009 -40.918  21.572  1.00 27.970          H  
ATOM   5504  HA  VAL A 340       1.643 -40.603  19.279  1.00 28.200          H  
ATOM   5505  HB  VAL A 340      -0.410 -42.697  20.059  1.00 39.390          H  
ATOM   5506 1HG1 VAL A 340       0.617 -44.160  18.359  1.00 39.390          H  
ATOM   5507 2HG1 VAL A 340      -0.136 -42.753  17.587  1.00 39.390          H  
ATOM   5508 3HG1 VAL A 340       1.612 -42.821  17.808  1.00 39.390          H  
ATOM   5509 1HG2 VAL A 340       1.649 -43.982  20.615  1.00 39.390          H  
ATOM   5510 2HG2 VAL A 340       2.626 -42.622  20.068  1.00 39.390          H  
ATOM   5511 3HG2 VAL A 340       1.631 -42.451  21.492  1.00 39.390          H  
ATOM   5512  N   LYS A 341      -1.609 -40.305  18.654  1.00 23.870          N  
ATOM   5513  CA  LYS A 341      -2.479 -39.842  17.582  1.00 24.420          C  
ATOM   5514  C   LYS A 341      -2.160 -38.406  17.155  1.00 25.060          C  
ATOM   5515  O   LYS A 341      -2.230 -38.085  15.968  1.00 25.410          O  
ATOM   5516  CB  LYS A 341      -3.953 -39.962  17.986  1.00 33.970          C  
ATOM   5517  CG  LYS A 341      -4.523 -41.418  18.112  1.00 33.970          C  
ATOM   5518  CD  LYS A 341      -4.656 -42.116  16.751  1.00 33.970          C  
ATOM   5519  CE  LYS A 341      -5.549 -43.393  16.807  1.00 33.970          C  
ATOM   5520  NZ  LYS A 341      -4.939 -44.554  17.552  1.00 33.970          N  
ATOM   5521  H   LYS A 341      -2.011 -40.618  19.543  1.00 28.640          H  
ATOM   5522  HA  LYS A 341      -2.309 -40.477  16.716  1.00 29.300          H  
ATOM   5523 1HB  LYS A 341      -4.087 -39.487  18.962  1.00 40.760          H  
ATOM   5524 2HB  LYS A 341      -4.569 -39.416  17.273  1.00 40.760          H  
ATOM   5525 1HG  LYS A 341      -3.849 -42.010  18.730  1.00 40.760          H  
ATOM   5526 2HG  LYS A 341      -5.492 -41.389  18.608  1.00 40.760          H  
ATOM   5527 1HD  LYS A 341      -5.076 -41.424  16.024  1.00 40.760          H  
ATOM   5528 2HD  LYS A 341      -3.668 -42.418  16.410  1.00 40.760          H  
ATOM   5529 1HE  LYS A 341      -6.495 -43.138  17.278  1.00 40.760          H  
ATOM   5530 2HE  LYS A 341      -5.739 -43.708  15.784  1.00 40.760          H  
ATOM   5531 1HZ  LYS A 341      -5.573 -45.330  17.522  1.00 40.760          H  
ATOM   5532 2HZ  LYS A 341      -4.075 -44.819  17.123  1.00 40.760          H  
ATOM   5533 3HZ  LYS A 341      -4.758 -44.345  18.550  1.00 40.760          H  
ATOM   5534  N   GLY A 342      -1.778 -37.539  18.096  1.00 25.320          N  
ATOM   5535  CA  GLY A 342      -1.429 -36.164  17.747  1.00 26.050          C  
ATOM   5536  C   GLY A 342       0.071 -35.937  17.462  1.00 26.330          C  
ATOM   5537  O   GLY A 342       0.496 -34.790  17.306  1.00 26.620          O  
ATOM   5538  H   GLY A 342      -1.788 -37.817  19.087  1.00 30.380          H  
ATOM   5539 1HA  GLY A 342      -2.009 -35.860  16.877  1.00 31.260          H  
ATOM   5540 2HA  GLY A 342      -1.735 -35.513  18.563  1.00 31.260          H  
ATOM   5541  N   TRP A 343       0.884 -37.000  17.459  1.00 26.340          N  
ATOM   5542  CA  TRP A 343       2.335 -36.859  17.288  1.00 26.710          C  
ATOM   5543  C   TRP A 343       2.940 -37.694  16.152  1.00 27.060          C  
ATOM   5544  O   TRP A 343       3.852 -37.235  15.465  1.00 27.530          O  
ATOM   5545  CB  TRP A 343       3.042 -37.258  18.593  1.00 37.250          C  
ATOM   5546  CG  TRP A 343       4.529 -37.006  18.682  1.00 37.250          C  
ATOM   5547  CD1 TRP A 343       5.516 -37.899  18.470  1.00 37.250          C  
ATOM   5548  CD2 TRP A 343       5.185 -35.793  19.097  1.00 37.250          C  
ATOM   5549  NE1 TRP A 343       6.735 -37.336  18.704  1.00 37.250          N  
ATOM   5550  CE2 TRP A 343       6.557 -36.054  19.095  1.00 37.250          C  
ATOM   5551  CE3 TRP A 343       4.731 -34.536  19.480  1.00 37.250          C  
ATOM   5552  CZ2 TRP A 343       7.484 -35.103  19.463  1.00 37.250          C  
ATOM   5553  CZ3 TRP A 343       5.666 -33.576  19.845  1.00 37.250          C  
ATOM   5554  CH2 TRP A 343       7.012 -33.857  19.836  1.00 37.250          C  
ATOM   5555  H   TRP A 343       0.482 -37.931  17.568  1.00 31.610          H  
ATOM   5556  HA  TRP A 343       2.551 -35.812  17.086  1.00 32.050          H  
ATOM   5557 1HB  TRP A 343       2.579 -36.727  19.420  1.00 44.700          H  
ATOM   5558 2HB  TRP A 343       2.880 -38.321  18.768  1.00 44.700          H  
ATOM   5559  HD1 TRP A 343       5.368 -38.890  18.173  1.00 44.700          H  
ATOM   5560  HE1 TRP A 343       7.648 -37.817  18.626  1.00 44.700          H  
ATOM   5561  HE3 TRP A 343       3.663 -34.313  19.495  1.00 44.700          H  
ATOM   5562  HZ2 TRP A 343       8.552 -35.313  19.479  1.00 44.700          H  
ATOM   5563  HZ3 TRP A 343       5.304 -32.595  20.145  1.00 44.700          H  
ATOM   5564  HH2 TRP A 343       7.723 -33.086  20.137  1.00 44.700          H  
ATOM   5565  N   MET A 344       2.495 -38.950  16.011  1.00 26.900          N  
ATOM   5566  CA  MET A 344       3.170 -39.912  15.151  1.00 27.300          C  
ATOM   5567  C   MET A 344       2.956 -39.763  13.650  1.00 27.940          C  
ATOM   5568  O   MET A 344       1.855 -39.509  13.162  1.00 28.230          O  
ATOM   5569  CB  MET A 344       2.793 -41.324  15.574  1.00 38.060          C  
ATOM   5570  CG  MET A 344       3.639 -42.420  14.907  1.00 38.060          C  
ATOM   5571  SD  MET A 344       3.435 -44.037  15.613  1.00 38.060          S  
ATOM   5572  CE  MET A 344       4.856 -44.811  14.834  1.00 38.060          C  
ATOM   5573  H   MET A 344       1.692 -39.267  16.552  1.00 32.280          H  
ATOM   5574  HA  MET A 344       4.235 -39.797  15.328  1.00 32.760          H  
ATOM   5575 1HB  MET A 344       2.838 -41.396  16.628  1.00 45.670          H  
ATOM   5576 2HB  MET A 344       1.751 -41.503  15.296  1.00 45.670          H  
ATOM   5577 1HG  MET A 344       3.377 -42.492  13.852  1.00 45.670          H  
ATOM   5578 2HG  MET A 344       4.679 -42.170  14.975  1.00 45.670          H  
ATOM   5579 1HE  MET A 344       4.923 -45.854  15.145  1.00 45.670          H  
ATOM   5580 2HE  MET A 344       4.742 -44.759  13.750  1.00 45.670          H  
ATOM   5581 3HE  MET A 344       5.768 -44.287  15.133  1.00 45.670          H  
ATOM   5582  N   ILE A 345       4.046 -39.992  12.935  1.00 28.240          N  
ATOM   5583  CA  ILE A 345       4.155 -40.025  11.491  1.00 28.720          C  
ATOM   5584  C   ILE A 345       4.785 -41.367  11.149  1.00 29.330          C  
ATOM   5585  O   ILE A 345       5.659 -41.828  11.885  1.00 29.770          O  
ATOM   5586  CB  ILE A 345       5.002 -38.851  10.972  1.00 40.020          C  
ATOM   5587  CG1 ILE A 345       4.336 -37.533  11.365  1.00 40.020          C  
ATOM   5588  CG2 ILE A 345       5.218 -38.968   9.444  1.00 40.020          C  
ATOM   5589  CD1 ILE A 345       5.199 -36.338  11.154  1.00 40.020          C  
ATOM   5590  H   ILE A 345       4.890 -40.174  13.456  1.00 33.890          H  
ATOM   5591  HA  ILE A 345       3.161 -39.975  11.048  1.00 34.460          H  
ATOM   5592  HB  ILE A 345       5.937 -38.858  11.465  1.00 48.020          H  
ATOM   5593 1HG1 ILE A 345       3.414 -37.414  10.800  1.00 48.020          H  
ATOM   5594 2HG1 ILE A 345       4.090 -37.558  12.423  1.00 48.020          H  
ATOM   5595 1HG2 ILE A 345       5.832 -38.157   9.081  1.00 48.020          H  
ATOM   5596 2HG2 ILE A 345       5.727 -39.902   9.205  1.00 48.020          H  
ATOM   5597 3HG2 ILE A 345       4.258 -38.944   8.936  1.00 48.020          H  
ATOM   5598 1HD1 ILE A 345       4.655 -35.453  11.479  1.00 48.020          H  
ATOM   5599 2HD1 ILE A 345       6.107 -36.447  11.747  1.00 48.020          H  
ATOM   5600 3HD1 ILE A 345       5.460 -36.225  10.111  1.00 48.020          H  
ATOM   5601  N   GLY A 346       4.285 -42.046  10.119  1.00 29.430          N  
ATOM   5602  CA  GLY A 346       4.884 -43.319   9.740  1.00 29.960          C  
ATOM   5603  C   GLY A 346       6.164 -43.131   8.918  1.00 30.070          C  
ATOM   5604  O   GLY A 346       6.277 -42.184   8.137  1.00 30.310          O  
ATOM   5605  H   GLY A 346       3.537 -41.651   9.568  1.00 35.320          H  
ATOM   5606 1HA  GLY A 346       5.113 -43.880  10.643  1.00 35.950          H  
ATOM   5607 2HA  GLY A 346       4.165 -43.908   9.172  1.00 35.950          H  
ATOM   5608  N   PHE A 347       7.083 -44.089   9.056  1.00 29.990          N  
ATOM   5609  CA  PHE A 347       8.376 -44.145   8.376  1.00 30.190          C  
ATOM   5610  C   PHE A 347       8.737 -45.617   8.174  1.00 30.270          C  
ATOM   5611  O   PHE A 347       7.967 -46.491   8.576  1.00 29.990          O  
ATOM   5612  CB  PHE A 347       9.455 -43.460   9.230  1.00 42.190          C  
ATOM   5613  CG  PHE A 347       9.183 -42.005   9.530  1.00 42.190          C  
ATOM   5614  CD1 PHE A 347       8.471 -41.651  10.646  1.00 42.190          C  
ATOM   5615  CD2 PHE A 347       9.638 -40.998   8.707  1.00 42.190          C  
ATOM   5616  CE1 PHE A 347       8.208 -40.361  10.935  1.00 42.190          C  
ATOM   5617  CE2 PHE A 347       9.365 -39.680   8.999  1.00 42.190          C  
ATOM   5618  CZ  PHE A 347       8.641 -39.368  10.116  1.00 42.190          C  
ATOM   5619  H   PHE A 347       6.872 -44.831   9.702  1.00 35.990          H  
ATOM   5620  HA  PHE A 347       8.301 -43.654   7.405  1.00 36.230          H  
ATOM   5621 1HB  PHE A 347       9.547 -43.988  10.180  1.00 50.620          H  
ATOM   5622 2HB  PHE A 347      10.423 -43.526   8.736  1.00 50.620          H  
ATOM   5623  HD1 PHE A 347       8.096 -42.435  11.304  1.00 50.620          H  
ATOM   5624  HD2 PHE A 347      10.214 -41.251   7.818  1.00 50.620          H  
ATOM   5625  HE1 PHE A 347       7.635 -40.138  11.814  1.00 50.620          H  
ATOM   5626  HE2 PHE A 347       9.719 -38.892   8.335  1.00 50.620          H  
ATOM   5627  HZ  PHE A 347       8.406 -38.331  10.340  1.00 50.620          H  
ATOM   5628  N   GLU A 348       9.880 -45.910   7.535  1.00 30.740          N  
ATOM   5629  CA  GLU A 348      10.237 -47.313   7.281  1.00 30.980          C  
ATOM   5630  C   GLU A 348      11.734 -47.625   7.459  1.00 30.760          C  
ATOM   5631  O   GLU A 348      12.580 -46.785   7.156  1.00 30.860          O  
ATOM   5632  CB  GLU A 348       9.839 -47.695   5.840  1.00 43.280          C  
ATOM   5633  CG  GLU A 348       8.347 -47.478   5.473  1.00 43.280          C  
ATOM   5634  CD  GLU A 348       7.976 -47.979   4.084  1.00 43.280          C  
ATOM   5635  OE1 GLU A 348       8.848 -48.429   3.385  1.00 43.280          O  
ATOM   5636  OE2 GLU A 348       6.818 -47.913   3.733  1.00 43.280          O  
ATOM   5637  H   GLU A 348      10.497 -45.173   7.220  1.00 36.890          H  
ATOM   5638  HA  GLU A 348       9.685 -47.941   7.980  1.00 37.180          H  
ATOM   5639 1HB  GLU A 348      10.445 -47.127   5.134  1.00 51.930          H  
ATOM   5640 2HB  GLU A 348      10.061 -48.750   5.678  1.00 51.930          H  
ATOM   5641 1HG  GLU A 348       7.714 -47.937   6.209  1.00 51.930          H  
ATOM   5642 2HG  GLU A 348       8.149 -46.412   5.498  1.00 51.930          H  
ATOM   5643  N   GLU A 349      12.028 -48.889   7.815  1.00 30.610          N  
ATOM   5644  CA  GLU A 349      13.359 -49.529   7.897  1.00 30.440          C  
ATOM   5645  C   GLU A 349      14.467 -49.080   8.899  1.00 30.490          C  
ATOM   5646  O   GLU A 349      15.645 -49.178   8.530  1.00 30.560          O  
ATOM   5647  CB  GLU A 349      14.000 -49.556   6.494  1.00 42.680          C  
ATOM   5648  CG  GLU A 349      13.218 -50.361   5.448  1.00 42.680          C  
ATOM   5649  CD  GLU A 349      13.952 -50.521   4.112  1.00 42.680          C  
ATOM   5650  OE1 GLU A 349      15.030 -49.991   3.967  1.00 42.680          O  
ATOM   5651  OE2 GLU A 349      13.426 -51.186   3.248  1.00 42.680          O  
ATOM   5652  H   GLU A 349      11.268 -49.491   8.147  1.00 36.730          H  
ATOM   5653  HA  GLU A 349      13.171 -50.573   8.124  1.00 36.530          H  
ATOM   5654 1HB  GLU A 349      14.127 -48.541   6.121  1.00 51.220          H  
ATOM   5655 2HB  GLU A 349      14.991 -50.003   6.551  1.00 51.220          H  
ATOM   5656 1HG  GLU A 349      13.006 -51.348   5.856  1.00 51.220          H  
ATOM   5657 2HG  GLU A 349      12.268 -49.864   5.271  1.00 51.220          H  
ATOM   5658  N   HIS A 350      14.169 -48.703  10.177  1.00 30.540          N  
ATOM   5659  CA  HIS A 350      12.861 -48.406  10.781  1.00 30.610          C  
ATOM   5660  C   HIS A 350      13.002 -47.263  11.800  1.00 30.600          C  
ATOM   5661  O   HIS A 350      12.605 -46.115  11.582  1.00 30.880          O  
ATOM   5662  CB  HIS A 350      12.271 -49.644  11.494  1.00 42.830          C  
ATOM   5663  CG  HIS A 350      11.933 -50.854  10.605  1.00 42.830          C  
ATOM   5664  ND1 HIS A 350      10.857 -50.895   9.664  1.00 42.830          N  
ATOM   5665  CD2 HIS A 350      12.532 -52.063  10.536  1.00 42.830          C  
ATOM   5666  CE1 HIS A 350      10.865 -52.102   9.086  1.00 42.830          C  
ATOM   5667  NE2 HIS A 350      11.856 -52.805   9.600  1.00 42.830          N  
ATOM   5668  H   HIS A 350      14.980 -48.534  10.768  1.00 36.650          H  
ATOM   5669  HA  HIS A 350      12.147 -48.039  10.074  1.00 36.730          H  
ATOM   5670 1HB  HIS A 350      12.982 -49.994  12.234  1.00 51.390          H  
ATOM   5671 2HB  HIS A 350      11.388 -49.353  12.039  1.00 51.390          H  
ATOM   5672  HD2 HIS A 350      13.392 -52.389  11.122  1.00 51.390          H  
ATOM   5673  HE1 HIS A 350      10.191 -52.469   8.328  1.00 51.390          H  
ATOM   5674  HE2 HIS A 350      12.087 -53.758   9.344  1.00 51.390          H  
ATOM   5675  N   LYS A 351      13.680 -47.566  12.906  1.00 30.350          N  
ATOM   5676  CA  LYS A 351      13.778 -46.647  14.040  1.00 30.370          C  
ATOM   5677  C   LYS A 351      14.608 -45.415  13.747  1.00 30.270          C  
ATOM   5678  O   LYS A 351      14.230 -44.294  14.085  1.00 30.250          O  
ATOM   5679  CB  LYS A 351      14.384 -47.367  15.247  1.00 42.510          C  
ATOM   5680  CG  LYS A 351      14.427 -46.533  16.529  1.00 42.510          C  
ATOM   5681  CD  LYS A 351      14.994 -47.336  17.696  1.00 42.510          C  
ATOM   5682  CE  LYS A 351      14.973 -46.519  18.971  1.00 42.510          C  
ATOM   5683  NZ  LYS A 351      15.526 -47.261  20.136  1.00 42.510          N  
ATOM   5684  H   LYS A 351      14.066 -48.491  12.995  1.00 36.420          H  
ATOM   5685  HA  LYS A 351      12.773 -46.314  14.294  1.00 36.440          H  
ATOM   5686 1HB  LYS A 351      13.828 -48.278  15.449  1.00 51.010          H  
ATOM   5687 2HB  LYS A 351      15.408 -47.659  15.015  1.00 51.010          H  
ATOM   5688 1HG  LYS A 351      15.054 -45.652  16.379  1.00 51.010          H  
ATOM   5689 2HG  LYS A 351      13.421 -46.194  16.780  1.00 51.010          H  
ATOM   5690 1HD  LYS A 351      14.427 -48.249  17.839  1.00 51.010          H  
ATOM   5691 2HD  LYS A 351      16.025 -47.605  17.474  1.00 51.010          H  
ATOM   5692 1HE  LYS A 351      15.554 -45.612  18.820  1.00 51.010          H  
ATOM   5693 2HE  LYS A 351      13.939 -46.245  19.190  1.00 51.010          H  
ATOM   5694 1HZ  LYS A 351      15.469 -46.659  20.948  1.00 51.010          H  
ATOM   5695 2HZ  LYS A 351      14.987 -48.096  20.299  1.00 51.010          H  
ATOM   5696 3HZ  LYS A 351      16.488 -47.509  19.960  1.00 51.010          H  
ATOM   5697  N   GLN A 352      15.729 -45.623  13.081  1.00 30.230          N  
ATOM   5698  CA  GLN A 352      16.716 -44.592  12.826  1.00 29.840          C  
ATOM   5699  C   GLN A 352      16.232 -43.585  11.791  1.00 29.290          C  
ATOM   5700  O   GLN A 352      16.900 -42.577  11.553  1.00 29.340          O  
ATOM   5701  CB  GLN A 352      18.029 -45.242  12.359  1.00 41.930          C  
ATOM   5702  CG  GLN A 352      18.013 -45.728  10.913  1.00 41.930          C  
ATOM   5703  CD  GLN A 352      17.280 -47.052  10.662  1.00 41.930          C  
ATOM   5704  OE1 GLN A 352      16.347 -47.465  11.397  1.00 41.930          O  
ATOM   5705  NE2 GLN A 352      17.671 -47.703   9.586  1.00 41.930          N  
ATOM   5706  H   GLN A 352      15.937 -46.572  12.784  1.00 36.280          H  
ATOM   5707  HA  GLN A 352      16.900 -44.056  13.758  1.00 35.810          H  
ATOM   5708 1HB  GLN A 352      18.840 -44.521  12.460  1.00 50.320          H  
ATOM   5709 2HB  GLN A 352      18.263 -46.090  13.002  1.00 50.320          H  
ATOM   5710 1HG  GLN A 352      17.601 -44.973  10.271  1.00 50.320          H  
ATOM   5711 2HG  GLN A 352      19.051 -45.891  10.628  1.00 50.320          H  
ATOM   5712 1HE2 GLN A 352      17.192 -48.559   9.298  1.00 50.320          H  
ATOM   5713 2HE2 GLN A 352      18.404 -47.341   9.015  1.00 50.320          H  
ATOM   5714  N   LYS A 353      15.105 -43.870  11.127  1.00 28.850          N  
ATOM   5715  CA  LYS A 353      14.565 -42.955  10.144  1.00 28.330          C  
ATOM   5716  C   LYS A 353      13.264 -42.340  10.634  1.00 27.610          C  
ATOM   5717  O   LYS A 353      12.578 -41.657   9.872  1.00 27.630          O  
ATOM   5718  CB  LYS A 353      14.346 -43.638   8.793  1.00 39.870          C  
ATOM   5719  CG  LYS A 353      15.620 -44.122   8.122  1.00 39.870          C  
ATOM   5720  CD  LYS A 353      15.362 -44.596   6.703  1.00 39.870          C  
ATOM   5721  CE  LYS A 353      16.645 -45.063   6.027  1.00 39.870          C  
ATOM   5722  NZ  LYS A 353      16.408 -45.474   4.611  1.00 39.870          N  
ATOM   5723  H   LYS A 353      14.560 -44.709  11.346  1.00 34.620          H  
ATOM   5724  HA  LYS A 353      15.275 -42.142   9.998  1.00 34.000          H  
ATOM   5725 1HB  LYS A 353      13.696 -44.511   8.931  1.00 47.840          H  
ATOM   5726 2HB  LYS A 353      13.838 -42.955   8.115  1.00 47.840          H  
ATOM   5727 1HG  LYS A 353      16.371 -43.332   8.129  1.00 47.840          H  
ATOM   5728 2HG  LYS A 353      15.994 -44.965   8.683  1.00 47.840          H  
ATOM   5729 1HD  LYS A 353      14.658 -45.431   6.729  1.00 47.840          H  
ATOM   5730 2HD  LYS A 353      14.921 -43.790   6.120  1.00 47.840          H  
ATOM   5731 1HE  LYS A 353      17.377 -44.258   6.048  1.00 47.840          H  
ATOM   5732 2HE  LYS A 353      17.041 -45.918   6.580  1.00 47.840          H  
ATOM   5733 1HZ  LYS A 353      17.273 -45.787   4.193  1.00 47.840          H  
ATOM   5734 2HZ  LYS A 353      15.731 -46.229   4.595  1.00 47.840          H  
ATOM   5735 3HZ  LYS A 353      16.046 -44.691   4.088  1.00 47.840          H  
ATOM   5736  N   THR A 354      12.916 -42.576  11.902  1.00 27.040          N  
ATOM   5737  CA  THR A 354      11.659 -42.075  12.419  1.00 26.370          C  
ATOM   5738  C   THR A 354      11.809 -40.659  13.005  1.00 26.340          C  
ATOM   5739  O   THR A 354      12.354 -40.459  14.098  1.00 26.350          O  
ATOM   5740  CB  THR A 354      11.107 -43.098  13.473  1.00 37.190          C  
ATOM   5741  OG1 THR A 354      10.841 -44.392  12.849  1.00 37.190          O  
ATOM   5742  CG2 THR A 354       9.850 -42.633  14.100  1.00 37.190          C  
ATOM   5743  H   THR A 354      13.520 -43.125  12.520  1.00 32.450          H  
ATOM   5744  HA  THR A 354      10.961 -42.024  11.601  1.00 31.640          H  
ATOM   5745  HB  THR A 354      11.857 -43.233  14.253  1.00 44.620          H  
ATOM   5746  HG1 THR A 354      11.671 -44.781  12.461  1.00 44.620          H  
ATOM   5747 1HG2 THR A 354       9.514 -43.360  14.820  1.00 44.620          H  
ATOM   5748 2HG2 THR A 354      10.022 -41.698  14.599  1.00 44.620          H  
ATOM   5749 3HG2 THR A 354       9.097 -42.515  13.343  1.00 44.620          H  
ATOM   5750  N   ASP A 355      11.263 -39.658  12.302  1.00 26.390          N  
ATOM   5751  CA  ASP A 355      11.429 -38.262  12.725  1.00 26.420          C  
ATOM   5752  C   ASP A 355      10.775 -38.056  14.076  1.00 25.730          C  
ATOM   5753  O   ASP A 355      11.308 -37.378  14.949  1.00 25.520          O  
ATOM   5754  CB  ASP A 355      10.835 -37.279  11.700  1.00 36.980          C  
ATOM   5755  CG  ASP A 355      11.293 -35.803  11.886  1.00 36.980          C  
ATOM   5756  OD1 ASP A 355      12.477 -35.578  11.795  1.00 36.980          O  
ATOM   5757  OD2 ASP A 355      10.459 -34.915  12.066  1.00 36.980          O  
ATOM   5758  H   ASP A 355      10.800 -39.874  11.422  1.00 31.670          H  
ATOM   5759  HA  ASP A 355      12.490 -38.045  12.814  1.00 31.700          H  
ATOM   5760 1HB  ASP A 355      11.094 -37.603  10.690  1.00 44.370          H  
ATOM   5761 2HB  ASP A 355       9.756 -37.290  11.792  1.00 44.370          H  
ATOM   5762  N   VAL A 356       9.664 -38.743  14.295  1.00 25.450          N  
ATOM   5763  CA  VAL A 356       8.936 -38.627  15.551  1.00 25.050          C  
ATOM   5764  C   VAL A 356       9.634 -39.294  16.747  1.00 24.590          C  
ATOM   5765  O   VAL A 356       9.087 -39.296  17.864  1.00 24.440          O  
ATOM   5766  CB  VAL A 356       7.482 -39.075  15.382  1.00 35.230          C  
ATOM   5767  CG1 VAL A 356       6.823 -38.157  14.361  1.00 35.230          C  
ATOM   5768  CG2 VAL A 356       7.402 -40.504  14.930  1.00 35.230          C  
ATOM   5769  H   VAL A 356       9.302 -39.291  13.530  1.00 30.540          H  
ATOM   5770  HA  VAL A 356       8.877 -37.565  15.781  1.00 30.060          H  
ATOM   5771  HB  VAL A 356       6.969 -38.966  16.318  1.00 42.280          H  
ATOM   5772 1HG1 VAL A 356       5.794 -38.415  14.238  1.00 42.280          H  
ATOM   5773 2HG1 VAL A 356       6.880 -37.131  14.715  1.00 42.280          H  
ATOM   5774 3HG1 VAL A 356       7.328 -38.232  13.406  1.00 42.280          H  
ATOM   5775 1HG2 VAL A 356       6.383 -40.787  14.819  1.00 42.280          H  
ATOM   5776 2HG2 VAL A 356       7.897 -40.612  13.990  1.00 42.280          H  
ATOM   5777 3HG2 VAL A 356       7.877 -41.144  15.661  1.00 42.280          H  
ATOM   5778  N   HIS A 357      10.810 -39.890  16.501  1.00 24.460          N  
ATOM   5779  CA  HIS A 357      11.678 -40.388  17.542  1.00 24.140          C  
ATOM   5780  C   HIS A 357      12.616 -39.214  17.848  1.00 24.180          C  
ATOM   5781  O   HIS A 357      12.714 -38.745  18.991  1.00 24.190          O  
ATOM   5782  CB  HIS A 357      12.494 -41.609  17.094  1.00 33.920          C  
ATOM   5783  CG  HIS A 357      13.258 -42.250  18.200  1.00 33.920          C  
ATOM   5784  ND1 HIS A 357      14.536 -41.874  18.528  1.00 33.920          N  
ATOM   5785  CD2 HIS A 357      12.915 -43.235  19.061  1.00 33.920          C  
ATOM   5786  CE1 HIS A 357      14.949 -42.595  19.559  1.00 33.920          C  
ATOM   5787  NE2 HIS A 357      13.987 -43.426  19.905  1.00 33.920          N  
ATOM   5788  H   HIS A 357      11.176 -39.920  15.551  1.00 29.350          H  
ATOM   5789  HA  HIS A 357      11.121 -40.644  18.433  1.00 28.970          H  
ATOM   5790 1HB  HIS A 357      11.872 -42.337  16.618  1.00 40.710          H  
ATOM   5791 2HB  HIS A 357      13.220 -41.295  16.347  1.00 40.710          H  
ATOM   5792  HD1 HIS A 357      15.174 -41.599  17.803  1.00 40.710          H  
ATOM   5793  HD2 HIS A 357      12.003 -43.826  19.182  1.00 40.710          H  
ATOM   5794  HE1 HIS A 357      15.941 -42.448  19.976  1.00 40.710          H  
ATOM   5795  N   TYR A 358      13.223 -38.674  16.770  1.00 24.310          N  
ATOM   5796  CA  TYR A 358      14.225 -37.598  16.827  1.00 24.440          C  
ATOM   5797  C   TYR A 358      13.681 -36.292  17.411  1.00 24.060          C  
ATOM   5798  O   TYR A 358      14.390 -35.559  18.117  1.00 23.900          O  
ATOM   5799  CB  TYR A 358      14.791 -37.315  15.437  1.00 34.160          C  
ATOM   5800  CG  TYR A 358      15.726 -38.377  14.920  1.00 34.160          C  
ATOM   5801  CD1 TYR A 358      15.321 -39.210  13.898  1.00 34.160          C  
ATOM   5802  CD2 TYR A 358      16.992 -38.511  15.462  1.00 34.160          C  
ATOM   5803  CE1 TYR A 358      16.154 -40.163  13.414  1.00 34.160          C  
ATOM   5804  CE2 TYR A 358      17.846 -39.478  14.976  1.00 34.160          C  
ATOM   5805  CZ  TYR A 358      17.434 -40.304  13.951  1.00 34.160          C  
ATOM   5806  OH  TYR A 358      18.289 -41.265  13.456  1.00 34.160          O  
ATOM   5807  H   TYR A 358      13.014 -39.100  15.861  1.00 29.170          H  
ATOM   5808  HA  TYR A 358      15.038 -37.941  17.449  1.00 29.330          H  
ATOM   5809 1HB  TYR A 358      13.968 -37.208  14.727  1.00 41.000          H  
ATOM   5810 2HB  TYR A 358      15.327 -36.369  15.452  1.00 41.000          H  
ATOM   5811  HD1 TYR A 358      14.337 -39.106  13.472  1.00 41.000          H  
ATOM   5812  HD2 TYR A 358      17.315 -37.851  16.267  1.00 41.000          H  
ATOM   5813  HE1 TYR A 358      15.807 -40.797  12.610  1.00 41.000          H  
ATOM   5814  HE2 TYR A 358      18.845 -39.587  15.396  1.00 41.000          H  
ATOM   5815  HH  TYR A 358      17.859 -41.719  12.700  1.00 41.000          H  
ATOM   5816  N   ARG A 359      12.397 -36.021  17.167  1.00 24.040          N  
ATOM   5817  CA  ARG A 359      11.747 -34.812  17.669  1.00 23.850          C  
ATOM   5818  C   ARG A 359      11.786 -34.732  19.188  1.00 23.960          C  
ATOM   5819  O   ARG A 359      11.660 -33.645  19.751  1.00 23.840          O  
ATOM   5820  CB  ARG A 359      10.290 -34.723  17.236  1.00 33.470          C  
ATOM   5821  CG  ARG A 359      10.062 -34.442  15.784  1.00 33.470          C  
ATOM   5822  CD  ARG A 359       8.632 -34.393  15.436  1.00 33.470          C  
ATOM   5823  NE  ARG A 359       8.491 -34.288  14.011  1.00 33.470          N  
ATOM   5824  CZ  ARG A 359       7.387 -34.009  13.327  1.00 33.470          C  
ATOM   5825  NH1 ARG A 359       6.233 -33.767  13.925  1.00 33.470          N  
ATOM   5826  NH2 ARG A 359       7.519 -33.971  12.022  1.00 33.470          N  
ATOM   5827  H   ARG A 359      11.886 -36.648  16.539  1.00 28.850          H  
ATOM   5828  HA  ARG A 359      12.277 -33.950  17.264  1.00 28.620          H  
ATOM   5829 1HB  ARG A 359       9.798 -35.670  17.459  1.00 40.160          H  
ATOM   5830 2HB  ARG A 359       9.787 -33.945  17.808  1.00 40.160          H  
ATOM   5831 1HG  ARG A 359      10.489 -33.470  15.546  1.00 40.160          H  
ATOM   5832 2HG  ARG A 359      10.533 -35.177  15.167  1.00 40.160          H  
ATOM   5833 1HD  ARG A 359       8.128 -35.294  15.775  1.00 40.160          H  
ATOM   5834 2HD  ARG A 359       8.176 -33.518  15.897  1.00 40.160          H  
ATOM   5835  HE  ARG A 359       9.335 -34.469  13.437  1.00 40.160          H  
ATOM   5836 1HH1 ARG A 359       6.168 -33.799  14.932  1.00 40.160          H  
ATOM   5837 2HH1 ARG A 359       5.411 -33.563  13.379  1.00 40.160          H  
ATOM   5838 1HH2 ARG A 359       8.461 -34.185  11.646  1.00 40.160          H  
ATOM   5839 2HH2 ARG A 359       6.752 -33.707  11.420  1.00 40.160          H  
ATOM   5840  N   SER A 360      11.893 -35.882  19.855  1.00 24.270          N  
ATOM   5841  CA  SER A 360      11.946 -35.930  21.301  1.00 24.540          C  
ATOM   5842  C   SER A 360      13.382 -36.199  21.749  1.00 24.590          C  
ATOM   5843  O   SER A 360      13.846 -35.681  22.770  1.00 24.430          O  
ATOM   5844  CB  SER A 360      11.042 -37.039  21.791  1.00 34.250          C  
ATOM   5845  OG  SER A 360       9.711 -36.798  21.455  1.00 34.250          O  
ATOM   5846  H   SER A 360      11.986 -36.760  19.348  1.00 29.120          H  
ATOM   5847  HA  SER A 360      11.618 -34.973  21.707  1.00 29.450          H  
ATOM   5848 1HB  SER A 360      11.356 -37.972  21.336  1.00 41.100          H  
ATOM   5849 2HB  SER A 360      11.134 -37.150  22.869  1.00 41.100          H  
ATOM   5850  HG  SER A 360       9.240 -37.626  21.675  1.00 41.100          H  
ATOM   5851  N   LEU A 361      14.113 -36.990  20.951  1.00 24.920          N  
ATOM   5852  CA  LEU A 361      15.478 -37.406  21.268  1.00 25.110          C  
ATOM   5853  C   LEU A 361      16.417 -36.228  21.386  1.00 25.300          C  
ATOM   5854  O   LEU A 361      17.311 -36.228  22.232  1.00 25.570          O  
ATOM   5855  CB  LEU A 361      16.022 -38.338  20.184  1.00 35.080          C  
ATOM   5856  CG  LEU A 361      17.404 -38.998  20.424  1.00 35.080          C  
ATOM   5857  CD1 LEU A 361      17.352 -39.909  21.672  1.00 35.080          C  
ATOM   5858  CD2 LEU A 361      17.790 -39.768  19.166  1.00 35.080          C  
ATOM   5859  H   LEU A 361      13.674 -37.386  20.121  1.00 29.900          H  
ATOM   5860  HA  LEU A 361      15.467 -37.920  22.214  1.00 30.130          H  
ATOM   5861 1HB  LEU A 361      15.286 -39.118  19.985  1.00 42.090          H  
ATOM   5862 2HB  LEU A 361      16.139 -37.740  19.300  1.00 42.090          H  
ATOM   5863  HG  LEU A 361      18.157 -38.229  20.610  1.00 42.090          H  
ATOM   5864 1HD1 LEU A 361      18.330 -40.366  21.823  1.00 42.090          H  
ATOM   5865 2HD1 LEU A 361      17.101 -39.333  22.556  1.00 42.090          H  
ATOM   5866 3HD1 LEU A 361      16.608 -40.688  21.528  1.00 42.090          H  
ATOM   5867 1HD2 LEU A 361      18.768 -40.230  19.306  1.00 42.090          H  
ATOM   5868 2HD2 LEU A 361      17.059 -40.534  18.962  1.00 42.090          H  
ATOM   5869 3HD2 LEU A 361      17.833 -39.080  18.327  1.00 42.090          H  
ATOM   5870  N   GLY A 362      16.207 -35.223  20.539  1.00 25.240          N  
ATOM   5871  CA  GLY A 362      17.047 -34.043  20.496  1.00 25.490          C  
ATOM   5872  C   GLY A 362      16.800 -33.037  21.624  1.00 25.460          C  
ATOM   5873  O   GLY A 362      17.512 -32.039  21.689  1.00 25.660          O  
ATOM   5874  H   GLY A 362      15.457 -35.308  19.846  1.00 30.290          H  
ATOM   5875 1HA  GLY A 362      18.090 -34.354  20.516  1.00 30.590          H  
ATOM   5876 2HA  GLY A 362      16.892 -33.546  19.539  1.00 30.590          H  
ATOM   5877  N   GLY A 363      15.787 -33.266  22.472  1.00 25.350          N  
ATOM   5878  CA  GLY A 363      15.467 -32.398  23.610  1.00 25.300          C  
ATOM   5879  C   GLY A 363      14.723 -31.107  23.271  1.00 24.860          C  
ATOM   5880  O   GLY A 363      14.416 -30.815  22.111  1.00 24.950          O  
ATOM   5881  H   GLY A 363      15.229 -34.119  22.370  1.00 30.420          H  
ATOM   5882 1HA  GLY A 363      14.860 -32.973  24.311  1.00 30.360          H  
ATOM   5883 2HA  GLY A 363      16.368 -32.162  24.148  1.00 30.360          H  
ATOM   5884  N   GLU A 364      14.435 -30.328  24.318  1.00 24.490          N  
ATOM   5885  CA  GLU A 364      13.671 -29.085  24.219  1.00 24.260          C  
ATOM   5886  C   GLU A 364      14.380 -27.927  24.929  1.00 24.090          C  
ATOM   5887  O   GLU A 364      15.136 -28.131  25.870  1.00 24.310          O  
ATOM   5888  CB  GLU A 364      12.286 -29.301  24.826  1.00 34.060          C  
ATOM   5889  CG  GLU A 364      11.404 -30.332  24.116  1.00 34.060          C  
ATOM   5890  CD  GLU A 364      10.056 -30.530  24.813  1.00 34.060          C  
ATOM   5891  OE1 GLU A 364       9.814 -29.868  25.809  1.00 34.060          O  
ATOM   5892  OE2 GLU A 364       9.292 -31.362  24.382  1.00 34.060          O  
ATOM   5893  H   GLU A 364      14.737 -30.626  25.236  1.00 29.390          H  
ATOM   5894  HA  GLU A 364      13.562 -28.825  23.165  1.00 29.110          H  
ATOM   5895 1HB  GLU A 364      12.413 -29.661  25.834  1.00 40.870          H  
ATOM   5896 2HB  GLU A 364      11.750 -28.353  24.874  1.00 40.870          H  
ATOM   5897 1HG  GLU A 364      11.238 -30.010  23.087  1.00 40.870          H  
ATOM   5898 2HG  GLU A 364      11.924 -31.286  24.088  1.00 40.870          H  
ATOM   5899  N   GLY A 365      14.111 -26.699  24.504  1.00 23.820          N  
ATOM   5900  CA  GLY A 365      14.740 -25.527  25.120  1.00 23.720          C  
ATOM   5901  C   GLY A 365      14.220 -24.245  24.480  1.00 23.580          C  
ATOM   5902  O   GLY A 365      13.422 -24.307  23.546  1.00 23.600          O  
ATOM   5903  H   GLY A 365      13.442 -26.570  23.756  1.00 28.580          H  
ATOM   5904 1HA  GLY A 365      14.538 -25.526  26.187  1.00 28.460          H  
ATOM   5905 2HA  GLY A 365      15.821 -25.588  24.996  1.00 28.460          H  
ATOM   5906  N   ASN A 366      14.731 -23.080  24.905  1.00 23.590          N  
ATOM   5907  CA  ASN A 366      14.241 -21.771  24.430  1.00 23.600          C  
ATOM   5908  C   ASN A 366      14.757 -21.405  23.045  1.00 23.130          C  
ATOM   5909  O   ASN A 366      14.433 -20.345  22.496  1.00 22.920          O  
ATOM   5910  CB  ASN A 366      14.668 -20.682  25.386  1.00 33.040          C  
ATOM   5911  CG  ASN A 366      16.133 -20.571  25.371  1.00 33.040          C  
ATOM   5912  OD1 ASN A 366      16.771 -21.604  25.437  1.00 33.040          O  
ATOM   5913  ND2 ASN A 366      16.670 -19.402  25.239  1.00 33.040          N  
ATOM   5914  H   ASN A 366      15.449 -23.085  25.621  1.00 28.310          H  
ATOM   5915  HA  ASN A 366      13.150 -21.804  24.380  1.00 28.320          H  
ATOM   5916 1HB  ASN A 366      14.235 -19.734  25.073  1.00 39.640          H  
ATOM   5917 2HB  ASN A 366      14.323 -20.894  26.402  1.00 39.640          H  
ATOM   5918 1HD2 ASN A 366      17.689 -19.274  25.150  1.00 39.640          H  
ATOM   5919 2HD2 ASN A 366      16.076 -18.604  25.149  1.00 39.640          H  
ATOM   5920  N   PHE A 367      15.552 -22.296  22.492  1.00 23.060          N  
ATOM   5921  CA  PHE A 367      16.141 -22.172  21.183  1.00 22.740          C  
ATOM   5922  C   PHE A 367      15.658 -23.234  20.204  1.00 22.580          C  
ATOM   5923  O   PHE A 367      16.060 -23.227  19.040  1.00 22.940          O  
ATOM   5924  CB  PHE A 367      17.652 -22.251  21.323  1.00 31.960          C  
ATOM   5925  CG  PHE A 367      18.107 -23.542  21.958  1.00 31.960          C  
ATOM   5926  CD1 PHE A 367      18.330 -24.693  21.219  1.00 31.960          C  
ATOM   5927  CD2 PHE A 367      18.321 -23.587  23.320  1.00 31.960          C  
ATOM   5928  CE1 PHE A 367      18.766 -25.847  21.839  1.00 31.960          C  
ATOM   5929  CE2 PHE A 367      18.747 -24.733  23.935  1.00 31.960          C  
ATOM   5930  CZ  PHE A 367      18.975 -25.858  23.196  1.00 31.960          C  
ATOM   5931  H   PHE A 367      15.789 -23.109  23.041  1.00 27.670          H  
ATOM   5932  HA  PHE A 367      15.873 -21.194  20.781  1.00 27.290          H  
ATOM   5933 1HB  PHE A 367      18.120 -22.165  20.341  1.00 38.360          H  
ATOM   5934 2HB  PHE A 367      18.007 -21.422  21.935  1.00 38.360          H  
ATOM   5935  HD1 PHE A 367      18.169 -24.678  20.135  1.00 38.360          H  
ATOM   5936  HD2 PHE A 367      18.164 -22.688  23.901  1.00 38.360          H  
ATOM   5937  HE1 PHE A 367      18.952 -26.745  21.252  1.00 38.360          H  
ATOM   5938  HE2 PHE A 367      18.924 -24.744  25.007  1.00 38.360          H  
ATOM   5939  HZ  PHE A 367      19.337 -26.761  23.686  1.00 38.360          H  
ATOM   5940  N   ASN A 368      14.852 -24.194  20.660  1.00 22.160          N  
ATOM   5941  CA  ASN A 368      14.443 -25.258  19.750  1.00 22.110          C  
ATOM   5942  C   ASN A 368      12.992 -25.059  19.337  1.00 21.730          C  
ATOM   5943  O   ASN A 368      12.074 -25.537  20.006  1.00 21.490          O  
ATOM   5944  CB  ASN A 368      14.665 -26.639  20.367  1.00 30.970          C  
ATOM   5945  CG  ASN A 368      14.362 -27.751  19.371  1.00 30.970          C  
ATOM   5946  OD1 ASN A 368      14.270 -27.447  18.172  1.00 30.970          O  
ATOM   5947  ND2 ASN A 368      14.216 -28.995  19.804  1.00 30.970          N  
ATOM   5948  H   ASN A 368      14.476 -24.170  21.611  1.00 26.590          H  
ATOM   5949  HA  ASN A 368      15.045 -25.196  18.844  1.00 26.530          H  
ATOM   5950 1HB  ASN A 368      15.703 -26.729  20.692  1.00 37.170          H  
ATOM   5951 2HB  ASN A 368      14.034 -26.758  21.247  1.00 37.170          H  
ATOM   5952 1HD2 ASN A 368      14.021 -29.728  19.153  1.00 37.170          H  
ATOM   5953 2HD2 ASN A 368      14.298 -29.261  20.787  1.00 37.170          H  
ATOM   5954  N   TRP A 369      12.760 -24.357  18.233  1.00 21.840          N  
ATOM   5955  CA  TRP A 369      11.384 -24.054  17.889  1.00 21.620          C  
ATOM   5956  C   TRP A 369      10.989 -24.552  16.529  1.00 21.570          C  
ATOM   5957  O   TRP A 369      11.772 -24.492  15.577  1.00 21.760          O  
ATOM   5958  CB  TRP A 369      11.147 -22.560  17.881  1.00 30.360          C  
ATOM   5959  CG  TRP A 369      11.354 -21.920  19.168  1.00 30.360          C  
ATOM   5960  CD1 TRP A 369      12.500 -21.349  19.599  1.00 30.360          C  
ATOM   5961  CD2 TRP A 369      10.410 -21.783  20.236  1.00 30.360          C  
ATOM   5962  NE1 TRP A 369      12.334 -20.857  20.846  1.00 30.360          N  
ATOM   5963  CE2 TRP A 369      11.066 -21.117  21.264  1.00 30.360          C  
ATOM   5964  CE3 TRP A 369       9.076 -22.172  20.405  1.00 30.360          C  
ATOM   5965  CZ2 TRP A 369      10.447 -20.822  22.459  1.00 30.360          C  
ATOM   5966  CZ3 TRP A 369       8.445 -21.874  21.600  1.00 30.360          C  
ATOM   5967  CH2 TRP A 369       9.117 -21.216  22.606  1.00 30.360          C  
ATOM   5968  H   TRP A 369      13.524 -24.006  17.671  1.00 26.210          H  
ATOM   5969  HA  TRP A 369      10.725 -24.512  18.624  1.00 25.940          H  
ATOM   5970 1HB  TRP A 369      11.794 -22.087  17.148  1.00 36.430          H  
ATOM   5971 2HB  TRP A 369      10.133 -22.392  17.581  1.00 36.430          H  
ATOM   5972  HD1 TRP A 369      13.424 -21.290  19.027  1.00 36.430          H  
ATOM   5973  HE1 TRP A 369      13.062 -20.373  21.391  1.00 36.430          H  
ATOM   5974  HE3 TRP A 369       8.545 -22.695  19.613  1.00 36.430          H  
ATOM   5975  HZ2 TRP A 369      10.966 -20.302  23.272  1.00 36.430          H  
ATOM   5976  HZ3 TRP A 369       7.407 -22.178  21.727  1.00 36.430          H  
ATOM   5977  HH2 TRP A 369       8.601 -20.997  23.543  1.00 36.430          H  
ATOM   5978  N   ARG A 370       9.735 -24.963  16.429  1.00 21.410          N  
ATOM   5979  CA  ARG A 370       9.146 -25.348  15.165  1.00 21.460          C  
ATOM   5980  C   ARG A 370       7.729 -24.809  15.133  1.00 21.540          C  
ATOM   5981  O   ARG A 370       6.921 -25.111  16.010  1.00 21.500          O  
ATOM   5982  CB  ARG A 370       9.104 -26.863  15.016  1.00 30.020          C  
ATOM   5983  CG  ARG A 370      10.458 -27.582  15.010  1.00 30.020          C  
ATOM   5984  CD  ARG A 370      11.265 -27.323  13.796  1.00 30.020          C  
ATOM   5985  NE  ARG A 370      12.492 -28.096  13.827  1.00 30.020          N  
ATOM   5986  CZ  ARG A 370      13.628 -27.740  14.480  1.00 30.020          C  
ATOM   5987  NH1 ARG A 370      13.709 -26.611  15.167  1.00 30.020          N  
ATOM   5988  NH2 ARG A 370      14.679 -28.547  14.431  1.00 30.020          N  
ATOM   5989  H   ARG A 370       9.180 -25.002  17.276  1.00 25.690          H  
ATOM   5990  HA  ARG A 370       9.709 -24.901  14.347  1.00 25.750          H  
ATOM   5991 1HB  ARG A 370       8.518 -27.282  15.830  1.00 36.030          H  
ATOM   5992 2HB  ARG A 370       8.598 -27.118  14.094  1.00 36.030          H  
ATOM   5993 1HG  ARG A 370      11.032 -27.284  15.881  1.00 36.030          H  
ATOM   5994 2HG  ARG A 370      10.299 -28.650  15.057  1.00 36.030          H  
ATOM   5995 1HD  ARG A 370      10.697 -27.623  12.920  1.00 36.030          H  
ATOM   5996 2HD  ARG A 370      11.521 -26.273  13.714  1.00 36.030          H  
ATOM   5997  HE  ARG A 370      12.499 -28.971  13.322  1.00 36.030          H  
ATOM   5998 1HH1 ARG A 370      12.915 -25.952  15.225  1.00 36.030          H  
ATOM   5999 2HH1 ARG A 370      14.565 -26.374  15.648  1.00 36.030          H  
ATOM   6000 1HH2 ARG A 370      14.629 -29.412  13.912  1.00 36.030          H  
ATOM   6001 2HH2 ARG A 370      15.529 -28.299  14.915  1.00 36.030          H  
ATOM   6002  N   PHE A 371       7.422 -24.039  14.101  1.00 21.760          N  
ATOM   6003  CA  PHE A 371       6.103 -23.438  13.944  1.00 21.950          C  
ATOM   6004  C   PHE A 371       5.484 -23.935  12.649  1.00 21.660          C  
ATOM   6005  O   PHE A 371       4.697 -23.247  12.001  1.00 21.780          O  
ATOM   6006  CB  PHE A 371       6.223 -21.918  13.951  1.00 30.650          C  
ATOM   6007  CG  PHE A 371       6.872 -21.379  15.223  1.00 30.650          C  
ATOM   6008  CD1 PHE A 371       8.178 -20.897  15.198  1.00 30.650          C  
ATOM   6009  CD2 PHE A 371       6.193 -21.367  16.437  1.00 30.650          C  
ATOM   6010  CE1 PHE A 371       8.774 -20.408  16.339  1.00 30.650          C  
ATOM   6011  CE2 PHE A 371       6.800 -20.881  17.584  1.00 30.650          C  
ATOM   6012  CZ  PHE A 371       8.088 -20.399  17.531  1.00 30.650          C  
ATOM   6013  H   PHE A 371       8.145 -23.826  13.425  1.00 26.110          H  
ATOM   6014  HA  PHE A 371       5.467 -23.747  14.774  1.00 26.340          H  
ATOM   6015 1HB  PHE A 371       6.810 -21.590  13.096  1.00 36.780          H  
ATOM   6016 2HB  PHE A 371       5.233 -21.473  13.859  1.00 36.780          H  
ATOM   6017  HD1 PHE A 371       8.731 -20.901  14.260  1.00 36.780          H  
ATOM   6018  HD2 PHE A 371       5.171 -21.746  16.481  1.00 36.780          H  
ATOM   6019  HE1 PHE A 371       9.797 -20.030  16.301  1.00 36.780          H  
ATOM   6020  HE2 PHE A 371       6.258 -20.876  18.530  1.00 36.780          H  
ATOM   6021  HZ  PHE A 371       8.567 -20.013  18.433  1.00 36.780          H  
ATOM   6022  N   ILE A 372       5.880 -25.142  12.279  1.00 21.390          N  
ATOM   6023  CA  ILE A 372       5.487 -25.787  11.038  1.00 21.250          C  
ATOM   6024  C   ILE A 372       4.653 -27.046  11.218  1.00 21.060          C  
ATOM   6025  O   ILE A 372       4.554 -27.855  10.295  1.00 21.060          O  
ATOM   6026  CB  ILE A 372       6.752 -26.128  10.231  1.00 29.810          C  
ATOM   6027  CG1 ILE A 372       7.661 -27.074  11.085  1.00 29.810          C  
ATOM   6028  CG2 ILE A 372       7.472 -24.834   9.863  1.00 29.810          C  
ATOM   6029  CD1 ILE A 372       8.803 -27.716  10.350  1.00 29.810          C  
ATOM   6030  H   ILE A 372       6.510 -25.627  12.902  1.00 25.670          H  
ATOM   6031  HA  ILE A 372       4.894 -25.077  10.462  1.00 25.500          H  
ATOM   6032  HB  ILE A 372       6.476 -26.662   9.322  1.00 35.770          H  
ATOM   6033 1HG1 ILE A 372       8.078 -26.509  11.903  1.00 35.770          H  
ATOM   6034 2HG1 ILE A 372       7.047 -27.866  11.488  1.00 35.770          H  
ATOM   6035 1HG2 ILE A 372       8.360 -25.048   9.281  1.00 35.770          H  
ATOM   6036 2HG2 ILE A 372       6.800 -24.213   9.273  1.00 35.770          H  
ATOM   6037 3HG2 ILE A 372       7.754 -24.298  10.761  1.00 35.770          H  
ATOM   6038 1HD1 ILE A 372       9.353 -28.357  11.034  1.00 35.770          H  
ATOM   6039 2HD1 ILE A 372       8.407 -28.319   9.533  1.00 35.770          H  
ATOM   6040 3HD1 ILE A 372       9.471 -26.961   9.953  1.00 35.770          H  
ATOM   6041  N   PHE A 373       4.035 -27.205  12.388  1.00 20.990          N  
ATOM   6042  CA  PHE A 373       3.215 -28.385  12.644  1.00 20.890          C  
ATOM   6043  C   PHE A 373       1.735 -28.134  13.017  1.00 20.570          C  
ATOM   6044  O   PHE A 373       1.295 -28.670  14.033  1.00 20.480          O  
ATOM   6045  CB  PHE A 373       3.844 -29.242  13.748  1.00 29.290          C  
ATOM   6046  CG  PHE A 373       5.273 -29.698  13.471  1.00 29.290          C  
ATOM   6047  CD1 PHE A 373       6.264 -29.478  14.412  1.00 29.290          C  
ATOM   6048  CD2 PHE A 373       5.636 -30.309  12.276  1.00 29.290          C  
ATOM   6049  CE1 PHE A 373       7.558 -29.875  14.180  1.00 29.290          C  
ATOM   6050  CE2 PHE A 373       6.939 -30.688  12.044  1.00 29.290          C  
ATOM   6051  CZ  PHE A 373       7.899 -30.473  13.004  1.00 29.290          C  
ATOM   6052  H   PHE A 373       4.152 -26.497  13.098  1.00 25.190          H  
ATOM   6053  HA  PHE A 373       3.201 -28.979  11.733  1.00 25.070          H  
ATOM   6054 1HB  PHE A 373       3.843 -28.681  14.682  1.00 35.140          H  
ATOM   6055 2HB  PHE A 373       3.232 -30.132  13.905  1.00 35.140          H  
ATOM   6056  HD1 PHE A 373       6.006 -28.993  15.356  1.00 35.140          H  
ATOM   6057  HD2 PHE A 373       4.883 -30.481  11.506  1.00 35.140          H  
ATOM   6058  HE1 PHE A 373       8.311 -29.711  14.939  1.00 35.140          H  
ATOM   6059  HE2 PHE A 373       7.212 -31.159  11.101  1.00 35.140          H  
ATOM   6060  HZ  PHE A 373       8.928 -30.781  12.825  1.00 35.140          H  
ATOM   6061  N   PRO A 374       0.973 -27.265  12.313  1.00 20.490          N  
ATOM   6062  CA  PRO A 374      -0.439 -27.025  12.545  1.00 20.320          C  
ATOM   6063  C   PRO A 374      -1.199 -28.244  12.061  1.00 20.570          C  
ATOM   6064  O   PRO A 374      -0.701 -28.965  11.196  1.00 20.830          O  
ATOM   6065  CB  PRO A 374      -0.735 -25.805  11.674  1.00 30.480          C  
ATOM   6066  CG  PRO A 374       0.264 -25.913  10.544  1.00 30.480          C  
ATOM   6067  CD  PRO A 374       1.507 -26.501  11.175  1.00 30.480          C  
ATOM   6068  HA  PRO A 374      -0.619 -26.834  13.613  1.00 24.380          H  
ATOM   6069 1HB  PRO A 374      -1.781 -25.841  11.325  1.00 36.580          H  
ATOM   6070 2HB  PRO A 374      -0.623 -24.882  12.264  1.00 36.580          H  
ATOM   6071 1HG  PRO A 374      -0.136 -26.556   9.742  1.00 36.580          H  
ATOM   6072 2HG  PRO A 374       0.444 -24.923  10.098  1.00 36.580          H  
ATOM   6073 1HD  PRO A 374       1.995 -27.170  10.449  1.00 36.580          H  
ATOM   6074 2HD  PRO A 374       2.144 -25.671  11.509  1.00 36.580          H  
ATOM   6075  N   PHE A 375      -2.410 -28.449  12.555  1.00 20.610          N  
ATOM   6076  CA  PHE A 375      -3.204 -29.566  12.068  1.00 20.970          C  
ATOM   6077  C   PHE A 375      -4.451 -29.130  11.329  1.00 20.980          C  
ATOM   6078  O   PHE A 375      -5.124 -28.156  11.696  1.00 21.160          O  
ATOM   6079  CB  PHE A 375      -3.607 -30.470  13.233  1.00 29.210          C  
ATOM   6080  CG  PHE A 375      -2.453 -31.195  13.864  1.00 29.210          C  
ATOM   6081  CD1 PHE A 375      -1.669 -30.581  14.827  1.00 29.210          C  
ATOM   6082  CD2 PHE A 375      -2.159 -32.508  13.508  1.00 29.210          C  
ATOM   6083  CE1 PHE A 375      -0.617 -31.250  15.409  1.00 29.210          C  
ATOM   6084  CE2 PHE A 375      -1.106 -33.180  14.099  1.00 29.210          C  
ATOM   6085  CZ  PHE A 375      -0.336 -32.545  15.048  1.00 29.210          C  
ATOM   6086  H   PHE A 375      -2.780 -27.835  13.266  1.00 24.730          H  
ATOM   6087  HA  PHE A 375      -2.594 -30.149  11.377  1.00 25.160          H  
ATOM   6088 1HB  PHE A 375      -4.097 -29.874  14.001  1.00 35.060          H  
ATOM   6089 2HB  PHE A 375      -4.329 -31.208  12.885  1.00 35.060          H  
ATOM   6090  HD1 PHE A 375      -1.881 -29.555  15.121  1.00 35.060          H  
ATOM   6091  HD2 PHE A 375      -2.769 -33.010  12.757  1.00 35.060          H  
ATOM   6092  HE1 PHE A 375      -0.004 -30.750  16.159  1.00 35.060          H  
ATOM   6093  HE2 PHE A 375      -0.880 -34.211  13.820  1.00 35.060          H  
ATOM   6094  HZ  PHE A 375       0.498 -33.070  15.516  1.00 35.060          H  
ATOM   6095  N   ASP A 376      -4.831 -29.915  10.340  1.00 20.910          N  
ATOM   6096  CA  ASP A 376      -6.036 -29.629   9.589  1.00 21.010          C  
ATOM   6097  C   ASP A 376      -7.226 -30.145  10.370  1.00 21.020          C  
ATOM   6098  O   ASP A 376      -7.690 -31.270  10.163  1.00 20.810          O  
ATOM   6099  CB  ASP A 376      -5.961 -30.277   8.219  1.00 29.370          C  
ATOM   6100  CG  ASP A 376      -4.895 -29.660   7.326  1.00 29.370          C  
ATOM   6101  OD1 ASP A 376      -4.591 -28.502   7.487  1.00 29.370          O  
ATOM   6102  OD2 ASP A 376      -4.373 -30.367   6.505  1.00 29.370          O  
ATOM   6103  H   ASP A 376      -4.247 -30.697  10.074  1.00 25.090          H  
ATOM   6104  HA  ASP A 376      -6.134 -28.549   9.471  1.00 25.210          H  
ATOM   6105 1HB  ASP A 376      -5.781 -31.346   8.320  1.00 35.250          H  
ATOM   6106 2HB  ASP A 376      -6.898 -30.150   7.737  1.00 35.250          H  
ATOM   6107  N   TYR A 377      -7.704 -29.315  11.281  1.00 21.380          N  
ATOM   6108  CA  TYR A 377      -8.739 -29.710  12.219  1.00 21.520          C  
ATOM   6109  C   TYR A 377     -10.034 -30.241  11.598  1.00 21.770          C  
ATOM   6110  O   TYR A 377     -10.542 -31.274  12.037  1.00 22.010          O  
ATOM   6111  CB  TYR A 377      -9.085 -28.568  13.162  1.00 30.070          C  
ATOM   6112  CG  TYR A 377     -10.145 -28.983  14.116  1.00 30.070          C  
ATOM   6113  CD1 TYR A 377      -9.786 -29.735  15.219  1.00 30.070          C  
ATOM   6114  CD2 TYR A 377     -11.469 -28.665  13.887  1.00 30.070          C  
ATOM   6115  CE1 TYR A 377     -10.741 -30.173  16.088  1.00 30.070          C  
ATOM   6116  CE2 TYR A 377     -12.423 -29.107  14.752  1.00 30.070          C  
ATOM   6117  CZ  TYR A 377     -12.063 -29.862  15.854  1.00 30.070          C  
ATOM   6118  OH  TYR A 377     -13.027 -30.341  16.706  1.00 30.070          O  
ATOM   6119  H   TYR A 377      -7.233 -28.407  11.377  1.00 25.660          H  
ATOM   6120  HA  TYR A 377      -8.329 -30.519  12.824  1.00 25.820          H  
ATOM   6121 1HB  TYR A 377      -8.201 -28.267  13.726  1.00 36.090          H  
ATOM   6122 2HB  TYR A 377      -9.440 -27.707  12.598  1.00 36.090          H  
ATOM   6123  HD1 TYR A 377      -8.741 -29.988  15.388  1.00 36.090          H  
ATOM   6124  HD2 TYR A 377     -11.754 -28.082  13.015  1.00 36.090          H  
ATOM   6125  HE1 TYR A 377     -10.463 -30.776  16.951  1.00 36.090          H  
ATOM   6126  HE2 TYR A 377     -13.472 -28.874  14.570  1.00 36.090          H  
ATOM   6127  HH  TYR A 377     -13.891 -30.351  16.236  1.00 36.090          H  
ATOM   6128  N   LEU A 378     -10.635 -29.529  10.646  1.00 21.800          N  
ATOM   6129  CA  LEU A 378     -11.902 -30.066  10.173  1.00 22.100          C  
ATOM   6130  C   LEU A 378     -11.731 -31.402   9.429  1.00 22.190          C  
ATOM   6131  O   LEU A 378     -12.599 -32.266   9.576  1.00 21.690          O  
ATOM   6132  CB  LEU A 378     -12.688 -29.009   9.374  1.00 30.820          C  
ATOM   6133  CG  LEU A 378     -13.247 -27.812  10.202  1.00 30.820          C  
ATOM   6134  CD1 LEU A 378     -13.795 -26.773   9.240  1.00 30.820          C  
ATOM   6135  CD2 LEU A 378     -14.365 -28.282  11.172  1.00 30.820          C  
ATOM   6136  H   LEU A 378     -10.226 -28.680  10.284  1.00 26.160          H  
ATOM   6137  HA  LEU A 378     -12.498 -30.300  11.049  1.00 26.520          H  
ATOM   6138 1HB  LEU A 378     -12.064 -28.563   8.634  1.00 36.980          H  
ATOM   6139 2HB  LEU A 378     -13.527 -29.497   8.877  1.00 36.980          H  
ATOM   6140  HG  LEU A 378     -12.441 -27.357  10.774  1.00 36.980          H  
ATOM   6141 1HD1 LEU A 378     -14.175 -25.921   9.803  1.00 36.980          H  
ATOM   6142 2HD1 LEU A 378     -13.000 -26.438   8.573  1.00 36.980          H  
ATOM   6143 3HD1 LEU A 378     -14.603 -27.206   8.652  1.00 36.980          H  
ATOM   6144 1HD2 LEU A 378     -14.741 -27.424  11.727  1.00 36.980          H  
ATOM   6145 2HD2 LEU A 378     -15.181 -28.728  10.604  1.00 36.980          H  
ATOM   6146 3HD2 LEU A 378     -13.999 -29.013  11.886  1.00 36.980          H  
ATOM   6147  N   PRO A 379     -10.739 -31.586   8.517  1.00 22.910          N  
ATOM   6148  CA  PRO A 379     -10.416 -32.878   7.937  1.00 23.190          C  
ATOM   6149  C   PRO A 379     -10.177 -33.937   9.015  1.00 22.750          C  
ATOM   6150  O   PRO A 379     -10.560 -35.093   8.836  1.00 22.600          O  
ATOM   6151  CB  PRO A 379      -9.185 -32.565   7.093  1.00 34.790          C  
ATOM   6152  CG  PRO A 379      -9.405 -31.128   6.675  1.00 34.790          C  
ATOM   6153  CD  PRO A 379     -10.009 -30.460   7.889  1.00 34.790          C  
ATOM   6154  HA  PRO A 379     -11.244 -33.186   7.287  1.00 27.830          H  
ATOM   6155 1HB  PRO A 379      -8.271 -32.700   7.698  1.00 41.740          H  
ATOM   6156 2HB  PRO A 379      -9.122 -33.259   6.244  1.00 41.740          H  
ATOM   6157 1HG  PRO A 379      -8.479 -30.671   6.318  1.00 41.740          H  
ATOM   6158 2HG  PRO A 379     -10.099 -31.107   5.821  1.00 41.740          H  
ATOM   6159 1HD  PRO A 379      -9.230 -30.074   8.520  1.00 41.740          H  
ATOM   6160 2HD  PRO A 379     -10.671 -29.697   7.533  1.00 41.740          H  
ATOM   6161  N   ALA A 380      -9.558 -33.545  10.146  1.00 22.660          N  
ATOM   6162  CA  ALA A 380      -9.340 -34.492  11.224  1.00 22.420          C  
ATOM   6163  C   ALA A 380     -10.670 -35.041  11.690  1.00 21.940          C  
ATOM   6164  O   ALA A 380     -10.810 -36.256  11.858  1.00 21.720          O  
ATOM   6165  CB  ALA A 380      -8.605 -33.858  12.388  1.00 31.480          C  
ATOM   6166  H   ALA A 380      -9.166 -32.601  10.236  1.00 27.190          H  
ATOM   6167  HA  ALA A 380      -8.745 -35.317  10.833  1.00 26.900          H  
ATOM   6168 1HB  ALA A 380      -8.443 -34.602  13.164  1.00 37.780          H  
ATOM   6169 2HB  ALA A 380      -7.646 -33.473  12.040  1.00 37.780          H  
ATOM   6170 3HB  ALA A 380      -9.185 -33.052  12.794  1.00 37.780          H  
ATOM   6171  N   GLU A 381     -11.656 -34.146  11.881  1.00 21.900          N  
ATOM   6172  CA  GLU A 381     -12.985 -34.581  12.295  1.00 21.740          C  
ATOM   6173  C   GLU A 381     -13.623 -35.482  11.242  1.00 21.690          C  
ATOM   6174  O   GLU A 381     -14.161 -36.545  11.557  1.00 21.520          O  
ATOM   6175  CB  GLU A 381     -13.946 -33.407  12.548  1.00 30.500          C  
ATOM   6176  CG  GLU A 381     -13.710 -32.549  13.792  1.00 30.500          C  
ATOM   6177  CD  GLU A 381     -14.805 -31.473  13.907  1.00 30.500          C  
ATOM   6178  OE1 GLU A 381     -15.507 -31.301  12.943  1.00 30.500          O  
ATOM   6179  OE2 GLU A 381     -14.953 -30.852  14.947  1.00 30.500          O  
ATOM   6180  H   GLU A 381     -11.436 -33.147  11.771  1.00 26.280          H  
ATOM   6181  HA  GLU A 381     -12.882 -35.137  13.218  1.00 26.090          H  
ATOM   6182 1HB  GLU A 381     -13.902 -32.734  11.697  1.00 36.600          H  
ATOM   6183 2HB  GLU A 381     -14.964 -33.785  12.596  1.00 36.600          H  
ATOM   6184 1HG  GLU A 381     -13.722 -33.179  14.681  1.00 36.600          H  
ATOM   6185 2HG  GLU A 381     -12.730 -32.073  13.716  1.00 36.600          H  
ATOM   6186  N   GLN A 382     -13.436 -35.151   9.960  1.00 21.950          N  
ATOM   6187  CA  GLN A 382     -14.044 -35.957   8.900  1.00 22.050          C  
ATOM   6188  C   GLN A 382     -13.580 -37.410   8.996  1.00 22.070          C  
ATOM   6189  O   GLN A 382     -14.342 -38.335   8.698  1.00 21.980          O  
ATOM   6190  CB  GLN A 382     -13.688 -35.401   7.517  1.00 30.830          C  
ATOM   6191  CG  GLN A 382     -14.327 -34.059   7.177  1.00 30.830          C  
ATOM   6192  CD  GLN A 382     -13.815 -33.507   5.862  1.00 30.830          C  
ATOM   6193  OE1 GLN A 382     -12.823 -34.014   5.333  1.00 30.830          O  
ATOM   6194  NE2 GLN A 382     -14.471 -32.483   5.339  1.00 30.830          N  
ATOM   6195  H   GLN A 382     -12.966 -34.264   9.744  1.00 26.340          H  
ATOM   6196  HA  GLN A 382     -15.126 -35.934   9.024  1.00 26.460          H  
ATOM   6197 1HB  GLN A 382     -12.613 -35.297   7.440  1.00 37.000          H  
ATOM   6198 2HB  GLN A 382     -13.992 -36.117   6.757  1.00 37.000          H  
ATOM   6199 1HG  GLN A 382     -15.403 -34.188   7.102  1.00 37.000          H  
ATOM   6200 2HG  GLN A 382     -14.094 -33.348   7.959  1.00 37.000          H  
ATOM   6201 1HE2 GLN A 382     -14.167 -32.084   4.472  1.00 37.000          H  
ATOM   6202 2HE2 GLN A 382     -15.269 -32.104   5.809  1.00 37.000          H  
ATOM   6203  N   VAL A 383     -12.328 -37.599   9.401  1.00 22.300          N  
ATOM   6204  CA  VAL A 383     -11.749 -38.917   9.566  1.00 22.450          C  
ATOM   6205  C   VAL A 383     -12.091 -39.586  10.915  1.00 22.250          C  
ATOM   6206  O   VAL A 383     -12.410 -40.776  10.947  1.00 22.340          O  
ATOM   6207  CB  VAL A 383     -10.215 -38.836   9.406  1.00 31.370          C  
ATOM   6208  CG1 VAL A 383      -9.555 -40.201   9.702  1.00 31.370          C  
ATOM   6209  CG2 VAL A 383      -9.892 -38.382   7.989  1.00 31.370          C  
ATOM   6210  H   VAL A 383     -11.747 -36.768   9.567  1.00 26.760          H  
ATOM   6211  HA  VAL A 383     -12.138 -39.549   8.769  1.00 26.940          H  
ATOM   6212  HB  VAL A 383      -9.820 -38.107  10.121  1.00 37.640          H  
ATOM   6213 1HG1 VAL A 383      -8.477 -40.110   9.583  1.00 37.640          H  
ATOM   6214 2HG1 VAL A 383      -9.770 -40.521  10.720  1.00 37.640          H  
ATOM   6215 3HG1 VAL A 383      -9.936 -40.946   9.003  1.00 37.640          H  
ATOM   6216 1HG2 VAL A 383      -8.813 -38.302   7.870  1.00 37.640          H  
ATOM   6217 2HG2 VAL A 383     -10.285 -39.106   7.278  1.00 37.640          H  
ATOM   6218 3HG2 VAL A 383     -10.348 -37.410   7.800  1.00 37.640          H  
ATOM   6219  N   CYS A 384     -11.939 -38.862  12.033  1.00 22.110          N  
ATOM   6220  CA  CYS A 384     -12.088 -39.473  13.356  1.00 22.040          C  
ATOM   6221  C   CYS A 384     -13.452 -39.428  14.062  1.00 21.970          C  
ATOM   6222  O   CYS A 384     -13.628 -40.153  15.050  1.00 21.950          O  
ATOM   6223  CB  CYS A 384     -11.085 -38.853  14.327  1.00 30.880          C  
ATOM   6224  SG  CYS A 384     -11.424 -37.125  14.751  1.00 30.880          S  
ATOM   6225  H   CYS A 384     -11.681 -37.880  11.951  1.00 26.530          H  
ATOM   6226  HA  CYS A 384     -11.819 -40.523  13.242  1.00 26.450          H  
ATOM   6227 1HB  CYS A 384     -11.075 -39.429  15.246  1.00 37.060          H  
ATOM   6228 2HB  CYS A 384     -10.087 -38.902  13.894  1.00 37.060          H  
ATOM   6229  HG  CYS A 384     -11.139 -36.626  13.528  1.00 37.060          H  
ATOM   6230  N   THR A 385     -14.433 -38.636  13.610  1.00 22.060          N  
ATOM   6231  CA  THR A 385     -15.713 -38.566  14.329  1.00 22.150          C  
ATOM   6232  C   THR A 385     -16.600 -39.756  14.013  1.00 22.220          C  
ATOM   6233  O   THR A 385     -17.632 -39.614  13.345  1.00 22.200          O  
ATOM   6234  CB  THR A 385     -16.515 -37.305  14.011  1.00 30.970          C  
ATOM   6235  OG1 THR A 385     -16.757 -37.248  12.615  1.00 30.970          O  
ATOM   6236  CG2 THR A 385     -15.739 -36.093  14.471  1.00 30.970          C  
ATOM   6237  H   THR A 385     -14.296 -38.030  12.793  1.00 26.470          H  
ATOM   6238  HA  THR A 385     -15.509 -38.586  15.395  1.00 26.580          H  
ATOM   6239  HB  THR A 385     -17.460 -37.328  14.523  1.00 37.170          H  
ATOM   6240  HG1 THR A 385     -17.343 -38.004  12.385  1.00 37.170          H  
ATOM   6241 1HG2 THR A 385     -16.293 -35.188  14.244  1.00 37.170          H  
ATOM   6242 2HG2 THR A 385     -15.561 -36.151  15.527  1.00 37.170          H  
ATOM   6243 3HG2 THR A 385     -14.802 -36.069  13.969  1.00 37.170          H  
ATOM   6244  N   ILE A 386     -16.187 -40.910  14.510  1.00 22.420          N  
ATOM   6245  CA  ILE A 386     -16.836 -42.191  14.290  1.00 22.620          C  
ATOM   6246  C   ILE A 386     -17.860 -42.485  15.368  1.00 23.040          C  
ATOM   6247  O   ILE A 386     -17.537 -42.577  16.554  1.00 23.250          O  
ATOM   6248  CB  ILE A 386     -15.778 -43.304  14.265  1.00 31.590          C  
ATOM   6249  CG1 ILE A 386     -14.794 -43.028  13.091  1.00 31.590          C  
ATOM   6250  CG2 ILE A 386     -16.458 -44.685  14.141  1.00 31.590          C  
ATOM   6251  CD1 ILE A 386     -13.530 -43.846  13.109  1.00 31.590          C  
ATOM   6252  H   ILE A 386     -15.311 -40.863  15.033  1.00 26.900          H  
ATOM   6253  HA  ILE A 386     -17.348 -42.163  13.328  1.00 27.140          H  
ATOM   6254  HB  ILE A 386     -15.203 -43.271  15.189  1.00 37.910          H  
ATOM   6255 1HG1 ILE A 386     -15.311 -43.222  12.155  1.00 37.910          H  
ATOM   6256 2HG1 ILE A 386     -14.503 -41.986  13.110  1.00 37.910          H  
ATOM   6257 1HG2 ILE A 386     -15.712 -45.470  14.138  1.00 37.910          H  
ATOM   6258 2HG2 ILE A 386     -17.124 -44.850  14.978  1.00 37.910          H  
ATOM   6259 3HG2 ILE A 386     -17.030 -44.729  13.216  1.00 37.910          H  
ATOM   6260 1HD1 ILE A 386     -12.917 -43.563  12.248  1.00 37.910          H  
ATOM   6261 2HD1 ILE A 386     -12.978 -43.638  14.028  1.00 37.910          H  
ATOM   6262 3HD1 ILE A 386     -13.756 -44.901  13.054  1.00 37.910          H  
ATOM   6263  N   ALA A 387     -19.099 -42.684  14.951  1.00 23.250          N  
ATOM   6264  CA  ALA A 387     -20.200 -42.919  15.876  1.00 23.740          C  
ATOM   6265  C   ALA A 387     -20.256 -44.351  16.365  1.00 23.490          C  
ATOM   6266  O   ALA A 387     -21.164 -45.100  16.006  1.00 23.600          O  
ATOM   6267  CB  ALA A 387     -21.516 -42.572  15.213  1.00 33.040          C  
ATOM   6268  H   ALA A 387     -19.287 -42.623  13.958  1.00 27.900          H  
ATOM   6269  HA  ALA A 387     -20.048 -42.282  16.740  1.00 28.490          H  
ATOM   6270 1HB  ALA A 387     -22.327 -42.721  15.918  1.00 39.650          H  
ATOM   6271 2HB  ALA A 387     -21.501 -41.535  14.887  1.00 39.650          H  
ATOM   6272 3HB  ALA A 387     -21.668 -43.218  14.351  1.00 39.650          H  
ATOM   6273  N   LYS A 388     -19.295 -44.724  17.182  1.00 23.280          N  
ATOM   6274  CA  LYS A 388     -19.216 -46.085  17.698  1.00 23.180          C  
ATOM   6275  C   LYS A 388     -19.348 -46.128  19.207  1.00 23.650          C  
ATOM   6276  O   LYS A 388     -19.112 -45.131  19.888  1.00 23.950          O  
ATOM   6277  CB  LYS A 388     -17.903 -46.755  17.288  1.00 32.490          C  
ATOM   6278  CG  LYS A 388     -16.623 -46.123  17.895  1.00 32.490          C  
ATOM   6279  CD  LYS A 388     -15.362 -46.857  17.399  1.00 32.490          C  
ATOM   6280  CE  LYS A 388     -14.035 -46.219  17.887  1.00 32.490          C  
ATOM   6281  NZ  LYS A 388     -13.771 -46.424  19.373  1.00 32.490          N  
ATOM   6282  H   LYS A 388     -18.590 -44.015  17.397  1.00 27.940          H  
ATOM   6283  HA  LYS A 388     -20.042 -46.660  17.279  1.00 27.820          H  
ATOM   6284 1HB  LYS A 388     -17.928 -47.798  17.601  1.00 38.990          H  
ATOM   6285 2HB  LYS A 388     -17.818 -46.747  16.206  1.00 38.990          H  
ATOM   6286 1HG  LYS A 388     -16.566 -45.071  17.610  1.00 38.990          H  
ATOM   6287 2HG  LYS A 388     -16.665 -46.186  18.986  1.00 38.990          H  
ATOM   6288 1HD  LYS A 388     -15.394 -47.886  17.764  1.00 38.990          H  
ATOM   6289 2HD  LYS A 388     -15.357 -46.879  16.310  1.00 38.990          H  
ATOM   6290 1HE  LYS A 388     -13.221 -46.676  17.328  1.00 38.990          H  
ATOM   6291 2HE  LYS A 388     -14.051 -45.150  17.677  1.00 38.990          H  
ATOM   6292 1HZ  LYS A 388     -12.893 -46.015  19.621  1.00 38.990          H  
ATOM   6293 2HZ  LYS A 388     -14.478 -46.025  19.996  1.00 38.990          H  
ATOM   6294 3HZ  LYS A 388     -13.747 -47.419  19.629  1.00 38.990          H  
ATOM   6295  N   LYS A 389     -19.678 -47.303  19.735  1.00 23.830          N  
ATOM   6296  CA  LYS A 389     -19.715 -47.480  21.173  1.00 24.310          C  
ATOM   6297  C   LYS A 389     -18.772 -48.600  21.586  1.00 24.290          C  
ATOM   6298  O   LYS A 389     -18.967 -49.765  21.240  1.00 24.620          O  
ATOM   6299  CB  LYS A 389     -21.142 -47.762  21.651  1.00 33.840          C  
ATOM   6300  CG  LYS A 389     -22.104 -46.597  21.426  1.00 33.840          C  
ATOM   6301  CD  LYS A 389     -23.531 -46.910  21.875  1.00 33.840          C  
ATOM   6302  CE  LYS A 389     -24.453 -45.711  21.604  1.00 33.840          C  
ATOM   6303  NZ  LYS A 389     -25.886 -45.977  21.949  1.00 33.840          N  
ATOM   6304  H   LYS A 389     -19.882 -48.087  19.130  1.00 28.600          H  
ATOM   6305  HA  LYS A 389     -19.367 -46.562  21.648  1.00 29.170          H  
ATOM   6306 1HB  LYS A 389     -21.533 -48.650  21.155  1.00 40.610          H  
ATOM   6307 2HB  LYS A 389     -21.121 -47.967  22.724  1.00 40.610          H  
ATOM   6308 1HG  LYS A 389     -21.745 -45.738  21.999  1.00 40.610          H  
ATOM   6309 2HG  LYS A 389     -22.113 -46.328  20.370  1.00 40.610          H  
ATOM   6310 1HD  LYS A 389     -23.902 -47.787  21.344  1.00 40.610          H  
ATOM   6311 2HD  LYS A 389     -23.533 -47.121  22.945  1.00 40.610          H  
ATOM   6312 1HE  LYS A 389     -24.106 -44.866  22.199  1.00 40.610          H  
ATOM   6313 2HE  LYS A 389     -24.392 -45.452  20.551  1.00 40.610          H  
ATOM   6314 1HZ  LYS A 389     -26.428 -45.142  21.757  1.00 40.610          H  
ATOM   6315 2HZ  LYS A 389     -26.239 -46.746  21.397  1.00 40.610          H  
ATOM   6316 3HZ  LYS A 389     -25.967 -46.201  22.928  1.00 40.610          H  
ATOM   6317  N   ASP A 390     -17.787 -48.229  22.392  1.00 24.030          N  
ATOM   6318  CA  ASP A 390     -16.741 -49.113  22.901  1.00 23.870          C  
ATOM   6319  C   ASP A 390     -17.221 -49.795  24.173  1.00 23.410          C  
ATOM   6320  O   ASP A 390     -16.701 -50.825  24.604  1.00 23.070          O  
ATOM   6321  CB  ASP A 390     -15.487 -48.294  23.177  1.00 33.480          C  
ATOM   6322  CG  ASP A 390     -14.898 -47.690  21.900  1.00 33.480          C  
ATOM   6323  OD1 ASP A 390     -14.413 -48.401  21.038  1.00 33.480          O  
ATOM   6324  OD2 ASP A 390     -14.968 -46.482  21.746  1.00 33.480          O  
ATOM   6325  H   ASP A 390     -17.715 -47.242  22.604  1.00 28.840          H  
ATOM   6326  HA  ASP A 390     -16.524 -49.876  22.152  1.00 28.640          H  
ATOM   6327 1HB  ASP A 390     -15.726 -47.491  23.876  1.00 40.180          H  
ATOM   6328 2HB  ASP A 390     -14.738 -48.927  23.652  1.00 40.180          H  
ATOM   6329  N   ALA A 391     -18.184 -49.148  24.799  1.00 23.500          N  
ATOM   6330  CA  ALA A 391     -18.788 -49.568  26.045  1.00 23.220          C  
ATOM   6331  C   ALA A 391     -20.239 -49.159  25.988  1.00 22.710          C  
ATOM   6332  O   ALA A 391     -20.570 -48.105  25.452  1.00 22.620          O  
ATOM   6333  CB  ALA A 391     -18.086 -48.942  27.235  1.00 32.620          C  
ATOM   6334  H   ALA A 391     -18.543 -48.332  24.330  1.00 28.200          H  
ATOM   6335  HA  ALA A 391     -18.737 -50.654  26.116  1.00 27.860          H  
ATOM   6336 1HB  ALA A 391     -18.568 -49.269  28.155  1.00 39.140          H  
ATOM   6337 2HB  ALA A 391     -17.040 -49.253  27.240  1.00 39.140          H  
ATOM   6338 3HB  ALA A 391     -18.142 -47.862  27.163  1.00 39.140          H  
ATOM   6339  N   PHE A 392     -21.108 -49.998  26.513  1.00 22.520          N  
ATOM   6340  CA  PHE A 392     -22.534 -49.734  26.486  1.00 22.100          C  
ATOM   6341  C   PHE A 392     -23.327 -50.622  27.432  1.00 22.050          C  
ATOM   6342  O   PHE A 392     -22.834 -51.645  27.923  1.00 22.320          O  
ATOM   6343  CB  PHE A 392     -23.041 -49.862  25.044  1.00 31.110          C  
ATOM   6344  CG  PHE A 392     -22.660 -51.157  24.366  1.00 31.110          C  
ATOM   6345  CD1 PHE A 392     -23.459 -52.282  24.447  1.00 31.110          C  
ATOM   6346  CD2 PHE A 392     -21.481 -51.234  23.621  1.00 31.110          C  
ATOM   6347  CE1 PHE A 392     -23.093 -53.452  23.819  1.00 31.110          C  
ATOM   6348  CE2 PHE A 392     -21.114 -52.391  22.997  1.00 31.110          C  
ATOM   6349  CZ  PHE A 392     -21.920 -53.510  23.095  1.00 31.110          C  
ATOM   6350  H   PHE A 392     -20.775 -50.846  26.941  1.00 27.020          H  
ATOM   6351  HA  PHE A 392     -22.687 -48.703  26.800  1.00 26.520          H  
ATOM   6352 1HB  PHE A 392     -24.127 -49.796  25.043  1.00 37.330          H  
ATOM   6353 2HB  PHE A 392     -22.669 -49.037  24.445  1.00 37.330          H  
ATOM   6354  HD1 PHE A 392     -24.381 -52.241  25.011  1.00 37.330          H  
ATOM   6355  HD2 PHE A 392     -20.840 -50.356  23.529  1.00 37.330          H  
ATOM   6356  HE1 PHE A 392     -23.733 -54.330  23.895  1.00 37.330          H  
ATOM   6357  HE2 PHE A 392     -20.185 -52.421  22.418  1.00 37.330          H  
ATOM   6358  HZ  PHE A 392     -21.632 -54.436  22.597  1.00 37.330          H  
ATOM   6359  N   TRP A 393     -24.575 -50.242  27.662  1.00 21.830          N  
ATOM   6360  CA  TRP A 393     -25.488 -51.051  28.441  1.00 21.880          C  
ATOM   6361  C   TRP A 393     -25.964 -52.213  27.588  1.00 21.750          C  
ATOM   6362  O   TRP A 393     -26.242 -52.055  26.400  1.00 22.080          O  
ATOM   6363  CB  TRP A 393     -26.652 -50.180  28.898  1.00 30.610          C  
ATOM   6364  CG  TRP A 393     -26.253 -49.154  29.937  1.00 30.610          C  
ATOM   6365  CD1 TRP A 393     -25.303 -49.289  30.903  1.00 30.610          C  
ATOM   6366  CD2 TRP A 393     -26.759 -47.811  30.078  1.00 30.610          C  
ATOM   6367  NE1 TRP A 393     -25.212 -48.150  31.633  1.00 30.610          N  
ATOM   6368  CE2 TRP A 393     -26.079 -47.232  31.143  1.00 30.610          C  
ATOM   6369  CE3 TRP A 393     -27.712 -47.065  29.396  1.00 30.610          C  
ATOM   6370  CZ2 TRP A 393     -26.318 -45.938  31.545  1.00 30.610          C  
ATOM   6371  CZ3 TRP A 393     -27.944 -45.776  29.799  1.00 30.610          C  
ATOM   6372  CH2 TRP A 393     -27.269 -45.223  30.844  1.00 30.610          C  
ATOM   6373  H   TRP A 393     -24.913 -49.380  27.260  1.00 26.200          H  
ATOM   6374  HA  TRP A 393     -24.965 -51.458  29.302  1.00 26.260          H  
ATOM   6375 1HB  TRP A 393     -27.077 -49.663  28.041  1.00 36.730          H  
ATOM   6376 2HB  TRP A 393     -27.432 -50.815  29.316  1.00 36.730          H  
ATOM   6377  HD1 TRP A 393     -24.706 -50.176  31.087  1.00 36.730          H  
ATOM   6378  HE1 TRP A 393     -24.592 -48.015  32.413  1.00 36.730          H  
ATOM   6379  HE3 TRP A 393     -28.259 -47.492  28.559  1.00 36.730          H  
ATOM   6380  HZ2 TRP A 393     -25.787 -45.481  32.375  1.00 36.730          H  
ATOM   6381  HZ3 TRP A 393     -28.692 -45.198  29.264  1.00 36.730          H  
ATOM   6382  HH2 TRP A 393     -27.491 -44.194  31.133  1.00 36.730          H  
ATOM   6383  N   ARG A 394     -26.091 -53.371  28.210  1.00 21.350          N  
ATOM   6384  CA  ARG A 394     -26.527 -54.585  27.542  1.00 21.320          C  
ATOM   6385  C   ARG A 394     -28.001 -54.869  27.781  1.00 21.110          C  
ATOM   6386  O   ARG A 394     -28.634 -54.239  28.626  1.00 21.160          O  
ATOM   6387  CB  ARG A 394     -25.679 -55.761  27.991  1.00 29.860          C  
ATOM   6388  CG  ARG A 394     -24.389 -56.010  27.179  1.00 29.860          C  
ATOM   6389  CD  ARG A 394     -23.328 -54.949  27.329  1.00 29.860          C  
ATOM   6390  NE  ARG A 394     -22.089 -55.388  26.678  1.00 29.860          N  
ATOM   6391  CZ  ARG A 394     -20.950 -54.671  26.503  1.00 29.860          C  
ATOM   6392  NH1 ARG A 394     -20.830 -53.429  26.914  1.00 29.860          N  
ATOM   6393  NH2 ARG A 394     -19.920 -55.245  25.895  1.00 29.860          N  
ATOM   6394  H   ARG A 394     -25.862 -53.420  29.192  1.00 25.620          H  
ATOM   6395  HA  ARG A 394     -26.380 -54.455  26.470  1.00 25.580          H  
ATOM   6396 1HB  ARG A 394     -25.382 -55.607  29.021  1.00 35.830          H  
ATOM   6397 2HB  ARG A 394     -26.272 -56.673  27.961  1.00 35.830          H  
ATOM   6398 1HG  ARG A 394     -23.953 -56.959  27.495  1.00 35.830          H  
ATOM   6399 2HG  ARG A 394     -24.642 -56.068  26.122  1.00 35.830          H  
ATOM   6400 1HD  ARG A 394     -23.654 -54.026  26.857  1.00 35.830          H  
ATOM   6401 2HD  ARG A 394     -23.125 -54.768  28.384  1.00 35.830          H  
ATOM   6402  HE  ARG A 394     -22.083 -56.335  26.328  1.00 35.830          H  
ATOM   6403 1HH1 ARG A 394     -21.612 -52.935  27.377  1.00 35.830          H  
ATOM   6404 2HH1 ARG A 394     -19.962 -52.950  26.759  1.00 35.830          H  
ATOM   6405 1HH2 ARG A 394     -19.991 -56.200  25.571  1.00 35.830          H  
ATOM   6406 2HH2 ARG A 394     -19.063 -54.728  25.752  1.00 35.830          H  
ATOM   6407  N   LEU A 395     -28.534 -55.840  27.045  1.00 20.970          N  
ATOM   6408  CA  LEU A 395     -29.933 -56.220  27.158  1.00 20.870          C  
ATOM   6409  C   LEU A 395     -30.257 -56.622  28.583  1.00 20.830          C  
ATOM   6410  O   LEU A 395     -29.405 -57.191  29.278  1.00 20.830          O  
ATOM   6411  CB  LEU A 395     -30.245 -57.387  26.212  1.00 29.260          C  
ATOM   6412  CG  LEU A 395     -30.124 -57.107  24.687  1.00 29.260          C  
ATOM   6413  CD1 LEU A 395     -30.316 -58.417  23.937  1.00 29.260          C  
ATOM   6414  CD2 LEU A 395     -31.170 -56.077  24.242  1.00 29.260          C  
ATOM   6415  H   LEU A 395     -27.950 -56.314  26.373  1.00 25.160          H  
ATOM   6416  HA  LEU A 395     -30.551 -55.358  26.914  1.00 25.040          H  
ATOM   6417 1HB  LEU A 395     -29.569 -58.206  26.452  1.00 35.110          H  
ATOM   6418 2HB  LEU A 395     -31.263 -57.722  26.405  1.00 35.110          H  
ATOM   6419  HG  LEU A 395     -29.130 -56.730  24.461  1.00 35.110          H  
ATOM   6420 1HD1 LEU A 395     -30.218 -58.240  22.866  1.00 35.110          H  
ATOM   6421 2HD1 LEU A 395     -29.558 -59.135  24.253  1.00 35.110          H  
ATOM   6422 3HD1 LEU A 395     -31.306 -58.821  24.146  1.00 35.110          H  
ATOM   6423 1HD2 LEU A 395     -31.069 -55.907  23.169  1.00 35.110          H  
ATOM   6424 2HD2 LEU A 395     -32.170 -56.455  24.453  1.00 35.110          H  
ATOM   6425 3HD2 LEU A 395     -31.024 -55.136  24.758  1.00 35.110          H  
ATOM   6426  N   ASP A 396     -31.530 -56.413  28.951  1.00 20.950          N  
ATOM   6427  CA  ASP A 396     -32.108 -56.568  30.288  1.00 21.090          C  
ATOM   6428  C   ASP A 396     -31.631 -57.760  31.099  1.00 21.260          C  
ATOM   6429  O   ASP A 396     -31.414 -57.627  32.303  1.00 21.350          O  
ATOM   6430  CB  ASP A 396     -33.625 -56.719  30.164  1.00 29.470          C  
ATOM   6431  CG  ASP A 396     -34.335 -55.476  29.660  1.00 29.470          C  
ATOM   6432  OD1 ASP A 396     -33.721 -54.443  29.570  1.00 29.470          O  
ATOM   6433  OD2 ASP A 396     -35.491 -55.581  29.351  1.00 29.470          O  
ATOM   6434  H   ASP A 396     -32.139 -55.984  28.261  1.00 25.140          H  
ATOM   6435  HA  ASP A 396     -31.883 -55.662  30.854  1.00 25.310          H  
ATOM   6436 1HB  ASP A 396     -33.854 -57.545  29.491  1.00 35.360          H  
ATOM   6437 2HB  ASP A 396     -34.040 -56.977  31.140  1.00 35.360          H  
ATOM   6438  N   LYS A 397     -31.402 -58.914  30.482  1.00 21.420          N  
ATOM   6439  CA  LYS A 397     -30.982 -60.084  31.255  1.00 21.720          C  
ATOM   6440  C   LYS A 397     -29.717 -59.782  32.074  1.00 21.450          C  
ATOM   6441  O   LYS A 397     -29.547 -60.301  33.185  1.00 21.580          O  
ATOM   6442  CB  LYS A 397     -30.731 -61.267  30.324  1.00 30.290          C  
ATOM   6443  CG  LYS A 397     -31.999 -61.856  29.701  1.00 30.290          C  
ATOM   6444  CD  LYS A 397     -31.676 -63.010  28.748  1.00 30.290          C  
ATOM   6445  CE  LYS A 397     -32.945 -63.584  28.114  1.00 30.290          C  
ATOM   6446  NZ  LYS A 397     -32.642 -64.669  27.132  1.00 30.290          N  
ATOM   6447  H   LYS A 397     -31.556 -58.994  29.486  1.00 25.700          H  
ATOM   6448  HA  LYS A 397     -31.780 -60.343  31.950  1.00 26.060          H  
ATOM   6449 1HB  LYS A 397     -30.068 -60.956  29.517  1.00 36.350          H  
ATOM   6450 2HB  LYS A 397     -30.226 -62.058  30.877  1.00 36.350          H  
ATOM   6451 1HG  LYS A 397     -32.651 -62.221  30.495  1.00 36.350          H  
ATOM   6452 2HG  LYS A 397     -32.527 -61.077  29.155  1.00 36.350          H  
ATOM   6453 1HD  LYS A 397     -31.013 -62.656  27.957  1.00 36.350          H  
ATOM   6454 2HD  LYS A 397     -31.167 -63.802  29.296  1.00 36.350          H  
ATOM   6455 1HE  LYS A 397     -33.583 -63.987  28.899  1.00 36.350          H  
ATOM   6456 2HE  LYS A 397     -33.478 -62.784  27.600  1.00 36.350          H  
ATOM   6457 1HZ  LYS A 397     -33.506 -65.017  26.739  1.00 36.350          H  
ATOM   6458 2HZ  LYS A 397     -32.060 -64.303  26.391  1.00 36.350          H  
ATOM   6459 3HZ  LYS A 397     -32.159 -65.424  27.596  1.00 36.350          H  
ATOM   6460  N   THR A 398     -28.840 -58.934  31.521  1.00 21.160          N  
ATOM   6461  CA  THR A 398     -27.585 -58.537  32.136  1.00 20.990          C  
ATOM   6462  C   THR A 398     -27.829 -57.806  33.441  1.00 20.660          C  
ATOM   6463  O   THR A 398     -27.075 -57.965  34.396  1.00 20.410          O  
ATOM   6464  CB  THR A 398     -26.760 -57.634  31.190  1.00 29.450          C  
ATOM   6465  OG1 THR A 398     -26.446 -58.365  30.002  1.00 29.450          O  
ATOM   6466  CG2 THR A 398     -25.459 -57.187  31.864  1.00 29.450          C  
ATOM   6467  H   THR A 398     -29.058 -58.510  30.618  1.00 25.390          H  
ATOM   6468  HA  THR A 398     -27.006 -59.434  32.353  1.00 25.190          H  
ATOM   6469  HB  THR A 398     -27.350 -56.754  30.919  1.00 35.340          H  
ATOM   6470  HG1 THR A 398     -27.253 -58.466  29.484  1.00 35.340          H  
ATOM   6471 1HG2 THR A 398     -24.894 -56.564  31.180  1.00 35.340          H  
ATOM   6472 2HG2 THR A 398     -25.673 -56.617  32.762  1.00 35.340          H  
ATOM   6473 3HG2 THR A 398     -24.871 -58.063  32.124  1.00 35.340          H  
ATOM   6474  N   GLU A 399     -28.829 -56.932  33.466  1.00 20.780          N  
ATOM   6475  CA  GLU A 399     -29.096 -56.158  34.657  1.00 20.410          C  
ATOM   6476  C   GLU A 399     -29.827 -57.023  35.670  1.00 20.150          C  
ATOM   6477  O   GLU A 399     -29.480 -57.061  36.848  1.00 19.900          O  
ATOM   6478  CB  GLU A 399     -29.921 -54.920  34.323  1.00 28.720          C  
ATOM   6479  CG  GLU A 399     -30.138 -53.982  35.495  1.00 28.720          C  
ATOM   6480  CD  GLU A 399     -30.898 -52.775  35.107  1.00 28.720          C  
ATOM   6481  OE1 GLU A 399     -31.399 -52.767  34.018  1.00 28.720          O  
ATOM   6482  OE2 GLU A 399     -30.985 -51.848  35.888  1.00 28.720          O  
ATOM   6483  H   GLU A 399     -29.469 -56.864  32.676  1.00 24.940          H  
ATOM   6484  HA  GLU A 399     -28.153 -55.846  35.093  1.00 24.490          H  
ATOM   6485 1HB  GLU A 399     -29.421 -54.357  33.534  1.00 34.470          H  
ATOM   6486 2HB  GLU A 399     -30.897 -55.226  33.938  1.00 34.470          H  
ATOM   6487 1HG  GLU A 399     -30.669 -54.501  36.290  1.00 34.470          H  
ATOM   6488 2HG  GLU A 399     -29.168 -53.684  35.877  1.00 34.470          H  
ATOM   6489  N   SER A 400     -30.832 -57.764  35.208  1.00 20.340          N  
ATOM   6490  CA  SER A 400     -31.653 -58.559  36.112  1.00 20.290          C  
ATOM   6491  C   SER A 400     -30.844 -59.584  36.899  1.00 20.150          C  
ATOM   6492  O   SER A 400     -31.085 -59.796  38.089  1.00 20.460          O  
ATOM   6493  CB  SER A 400     -32.739 -59.278  35.332  1.00 28.430          C  
ATOM   6494  OG  SER A 400     -33.663 -58.375  34.781  1.00 28.430          O  
ATOM   6495  H   SER A 400     -31.074 -57.729  34.215  1.00 24.410          H  
ATOM   6496  HA  SER A 400     -32.126 -57.880  36.820  1.00 24.350          H  
ATOM   6497 1HB  SER A 400     -32.275 -59.860  34.532  1.00 34.110          H  
ATOM   6498 2HB  SER A 400     -33.253 -59.977  35.988  1.00 34.110          H  
ATOM   6499  HG  SER A 400     -34.296 -58.909  34.296  1.00 34.110          H  
ATOM   6500  N   LYS A 401     -29.861 -60.205  36.256  1.00 19.820          N  
ATOM   6501  CA  LYS A 401     -29.056 -61.221  36.913  1.00 19.880          C  
ATOM   6502  C   LYS A 401     -27.817 -60.708  37.653  1.00 19.460          C  
ATOM   6503  O   LYS A 401     -27.088 -61.520  38.234  1.00 19.480          O  
ATOM   6504  CB  LYS A 401     -28.614 -62.265  35.890  1.00 27.810          C  
ATOM   6505  CG  LYS A 401     -29.752 -63.090  35.296  1.00 27.810          C  
ATOM   6506  CD  LYS A 401     -29.221 -64.130  34.310  1.00 27.810          C  
ATOM   6507  CE  LYS A 401     -30.343 -64.988  33.732  1.00 27.810          C  
ATOM   6508  NZ  LYS A 401     -29.826 -66.007  32.771  1.00 27.810          N  
ATOM   6509  H   LYS A 401     -29.710 -60.012  35.260  1.00 23.780          H  
ATOM   6510  HA  LYS A 401     -29.688 -61.715  37.651  1.00 23.860          H  
ATOM   6511 1HB  LYS A 401     -28.107 -61.757  35.065  1.00 33.370          H  
ATOM   6512 2HB  LYS A 401     -27.898 -62.946  36.346  1.00 33.370          H  
ATOM   6513 1HG  LYS A 401     -30.296 -63.588  36.097  1.00 33.370          H  
ATOM   6514 2HG  LYS A 401     -30.437 -62.421  34.773  1.00 33.370          H  
ATOM   6515 1HD  LYS A 401     -28.714 -63.614  33.491  1.00 33.370          H  
ATOM   6516 2HD  LYS A 401     -28.502 -64.774  34.814  1.00 33.370          H  
ATOM   6517 1HE  LYS A 401     -30.857 -65.499  34.545  1.00 33.370          H  
ATOM   6518 2HE  LYS A 401     -31.054 -64.343  33.213  1.00 33.370          H  
ATOM   6519 1HZ  LYS A 401     -30.596 -66.554  32.411  1.00 33.370          H  
ATOM   6520 2HZ  LYS A 401     -29.357 -65.541  32.006  1.00 33.370          H  
ATOM   6521 3HZ  LYS A 401     -29.173 -66.618  33.243  1.00 33.370          H  
ATOM   6522  N   ILE A 402     -27.515 -59.407  37.579  1.00 19.160          N  
ATOM   6523  CA  ILE A 402     -26.320 -58.897  38.231  1.00 18.820          C  
ATOM   6524  C   ILE A 402     -26.656 -57.656  39.062  1.00 19.020          C  
ATOM   6525  O   ILE A 402     -26.657 -56.562  38.504  1.00 19.110          O  
ATOM   6526  CB  ILE A 402     -25.246 -58.499  37.195  1.00 26.480          C  
ATOM   6527  CG1 ILE A 402     -24.896 -59.696  36.272  1.00 26.480          C  
ATOM   6528  CG2 ILE A 402     -23.995 -58.008  37.943  1.00 26.480          C  
ATOM   6529  CD1 ILE A 402     -23.999 -59.339  35.092  1.00 26.480          C  
ATOM   6530  H   ILE A 402     -28.169 -58.754  37.133  1.00 22.990          H  
ATOM   6531  HA  ILE A 402     -25.899 -59.679  38.850  1.00 22.580          H  
ATOM   6532  HB  ILE A 402     -25.638 -57.707  36.560  1.00 31.780          H  
ATOM   6533 1HG1 ILE A 402     -24.423 -60.475  36.864  1.00 31.780          H  
ATOM   6534 2HG1 ILE A 402     -25.815 -60.089  35.849  1.00 31.780          H  
ATOM   6535 1HG2 ILE A 402     -23.230 -57.704  37.247  1.00 31.780          H  
ATOM   6536 2HG2 ILE A 402     -24.253 -57.176  38.550  1.00 31.780          H  
ATOM   6537 3HG2 ILE A 402     -23.611 -58.810  38.571  1.00 31.780          H  
ATOM   6538 1HD1 ILE A 402     -23.830 -60.230  34.491  1.00 31.780          H  
ATOM   6539 2HD1 ILE A 402     -24.499 -58.582  34.488  1.00 31.780          H  
ATOM   6540 3HD1 ILE A 402     -23.048 -58.959  35.430  1.00 31.780          H  
ATOM   6541  N   PRO A 403     -26.788 -57.751  40.401  1.00 19.190          N  
ATOM   6542  CA  PRO A 403     -27.123 -56.649  41.310  1.00 19.490          C  
ATOM   6543  C   PRO A 403     -26.246 -55.407  41.114  1.00 19.300          C  
ATOM   6544  O   PRO A 403     -26.708 -54.282  41.292  1.00 19.090          O  
ATOM   6545  CB  PRO A 403     -26.881 -57.294  42.680  1.00 29.230          C  
ATOM   6546  CG  PRO A 403     -27.192 -58.761  42.454  1.00 29.230          C  
ATOM   6547  CD  PRO A 403     -26.651 -59.060  41.070  1.00 29.230          C  
ATOM   6548  HA  PRO A 403     -28.181 -56.391  41.177  1.00 23.390          H  
ATOM   6549 1HB  PRO A 403     -25.848 -57.114  43.013  1.00 35.080          H  
ATOM   6550 2HB  PRO A 403     -27.541 -56.830  43.429  1.00 35.080          H  
ATOM   6551 1HG  PRO A 403     -26.723 -59.377  43.241  1.00 35.080          H  
ATOM   6552 2HG  PRO A 403     -28.277 -58.932  42.524  1.00 35.080          H  
ATOM   6553 1HD  PRO A 403     -25.596 -59.374  41.122  1.00 35.080          H  
ATOM   6554 2HD  PRO A 403     -27.298 -59.820  40.587  1.00 35.080          H  
ATOM   6555  N   ALA A 404     -24.981 -55.622  40.758  1.00 19.480          N  
ATOM   6556  CA  ALA A 404     -24.016 -54.565  40.484  1.00 19.360          C  
ATOM   6557  C   ALA A 404     -24.440 -53.603  39.358  1.00 19.170          C  
ATOM   6558  O   ALA A 404     -24.001 -52.451  39.335  1.00 19.020          O  
ATOM   6559  CB  ALA A 404     -22.661 -55.163  40.142  1.00 27.150          C  
ATOM   6560  H   ALA A 404     -24.643 -56.569  40.680  1.00 23.380          H  
ATOM   6561  HA  ALA A 404     -23.915 -53.978  41.398  1.00 23.230          H  
ATOM   6562 1HB  ALA A 404     -21.944 -54.357  39.999  1.00 32.580          H  
ATOM   6563 2HB  ALA A 404     -22.331 -55.804  40.958  1.00 32.580          H  
ATOM   6564 3HB  ALA A 404     -22.727 -55.736  39.240  1.00 32.580          H  
ATOM   6565  N   ARG A 405     -25.161 -54.110  38.349  1.00 19.290          N  
ATOM   6566  CA  ARG A 405     -25.490 -53.316  37.175  1.00 19.260          C  
ATOM   6567  C   ARG A 405     -26.774 -52.520  37.332  1.00 19.370          C  
ATOM   6568  O   ARG A 405     -27.761 -53.012  37.870  1.00 19.610          O  
ATOM   6569  CB  ARG A 405     -25.667 -54.244  35.982  1.00 26.980          C  
ATOM   6570  CG  ARG A 405     -24.465 -55.101  35.628  1.00 26.980          C  
ATOM   6571  CD  ARG A 405     -23.337 -54.379  35.023  1.00 26.980          C  
ATOM   6572  NE  ARG A 405     -22.269 -55.322  34.701  1.00 26.980          N  
ATOM   6573  CZ  ARG A 405     -21.284 -55.696  35.552  1.00 26.980          C  
ATOM   6574  NH1 ARG A 405     -21.214 -55.172  36.759  1.00 26.980          N  
ATOM   6575  NH2 ARG A 405     -20.388 -56.588  35.165  1.00 26.980          N  
ATOM   6576  H   ARG A 405     -25.550 -55.056  38.414  1.00 23.150          H  
ATOM   6577  HA  ARG A 405     -24.675 -52.618  36.989  1.00 23.110          H  
ATOM   6578 1HB  ARG A 405     -26.465 -54.936  36.221  1.00 32.370          H  
ATOM   6579 2HB  ARG A 405     -25.971 -53.676  35.102  1.00 32.370          H  
ATOM   6580 1HG  ARG A 405     -24.102 -55.553  36.535  1.00 32.370          H  
ATOM   6581 2HG  ARG A 405     -24.777 -55.889  34.943  1.00 32.370          H  
ATOM   6582 1HD  ARG A 405     -23.668 -53.910  34.095  1.00 32.370          H  
ATOM   6583 2HD  ARG A 405     -22.955 -53.618  35.694  1.00 32.370          H  
ATOM   6584  HE  ARG A 405     -22.278 -55.745  33.782  1.00 32.370          H  
ATOM   6585 1HH1 ARG A 405     -21.887 -54.470  37.032  1.00 32.370          H  
ATOM   6586 2HH1 ARG A 405     -20.477 -55.446  37.394  1.00 32.370          H  
ATOM   6587 1HH2 ARG A 405     -20.441 -56.988  34.238  1.00 32.370          H  
ATOM   6588 2HH2 ARG A 405     -19.650 -56.872  35.791  1.00 32.370          H  
ATOM   6589  N   VAL A 406     -26.752 -51.299  36.803  1.00 19.310          N  
ATOM   6590  CA  VAL A 406     -27.898 -50.403  36.747  1.00 19.520          C  
ATOM   6591  C   VAL A 406     -28.013 -49.841  35.337  1.00 19.430          C  
ATOM   6592  O   VAL A 406     -27.011 -49.387  34.782  1.00 19.500          O  
ATOM   6593  CB  VAL A 406     -27.744 -49.249  37.765  1.00 27.240          C  
ATOM   6594  CG1 VAL A 406     -28.952 -48.286  37.678  1.00 27.240          C  
ATOM   6595  CG2 VAL A 406     -27.606 -49.818  39.169  1.00 27.240          C  
ATOM   6596  H   VAL A 406     -25.884 -50.979  36.398  1.00 23.170          H  
ATOM   6597  HA  VAL A 406     -28.806 -50.968  36.973  1.00 23.420          H  
ATOM   6598  HB  VAL A 406     -26.864 -48.693  37.530  1.00 32.690          H  
ATOM   6599 1HG1 VAL A 406     -28.819 -47.473  38.390  1.00 32.690          H  
ATOM   6600 2HG1 VAL A 406     -29.034 -47.866  36.678  1.00 32.690          H  
ATOM   6601 3HG1 VAL A 406     -29.866 -48.831  37.914  1.00 32.690          H  
ATOM   6602 1HG2 VAL A 406     -27.485 -49.007  39.881  1.00 32.690          H  
ATOM   6603 2HG2 VAL A 406     -28.499 -50.394  39.416  1.00 32.690          H  
ATOM   6604 3HG2 VAL A 406     -26.735 -50.470  39.227  1.00 32.690          H  
ATOM   6605  N   VAL A 407     -29.201 -49.909  34.747  1.00 19.420          N  
ATOM   6606  CA  VAL A 407     -29.416 -49.375  33.404  1.00 19.430          C  
ATOM   6607  C   VAL A 407     -30.614 -48.436  33.368  1.00 19.770          C  
ATOM   6608  O   VAL A 407     -31.680 -48.750  33.895  1.00 20.090          O  
ATOM   6609  CB  VAL A 407     -29.615 -50.512  32.381  1.00 27.200          C  
ATOM   6610  CG1 VAL A 407     -29.875 -49.937  30.981  1.00 27.200          C  
ATOM   6611  CG2 VAL A 407     -28.376 -51.414  32.388  1.00 27.200          C  
ATOM   6612  H   VAL A 407     -29.984 -50.343  35.258  1.00 23.300          H  
ATOM   6613  HA  VAL A 407     -28.532 -48.809  33.110  1.00 23.320          H  
ATOM   6614  HB  VAL A 407     -30.486 -51.090  32.650  1.00 32.640          H  
ATOM   6615 1HG1 VAL A 407     -30.016 -50.760  30.279  1.00 32.640          H  
ATOM   6616 2HG1 VAL A 407     -30.769 -49.322  30.980  1.00 32.640          H  
ATOM   6617 3HG1 VAL A 407     -29.039 -49.347  30.677  1.00 32.640          H  
ATOM   6618 1HG2 VAL A 407     -28.515 -52.225  31.677  1.00 32.640          H  
ATOM   6619 2HG2 VAL A 407     -27.505 -50.833  32.117  1.00 32.640          H  
ATOM   6620 3HG2 VAL A 407     -28.236 -51.836  33.380  1.00 32.640          H  
ATOM   6621  N   PHE A 408     -30.445 -47.279  32.757  1.00 19.810          N  
ATOM   6622  CA  PHE A 408     -31.547 -46.345  32.649  1.00 20.230          C  
ATOM   6623  C   PHE A 408     -31.371 -45.474  31.429  1.00 20.430          C  
ATOM   6624  O   PHE A 408     -30.334 -44.839  31.268  1.00 20.240          O  
ATOM   6625  CB  PHE A 408     -31.610 -45.479  33.888  1.00 28.150          C  
ATOM   6626  CG  PHE A 408     -32.789 -44.602  33.946  1.00 28.150          C  
ATOM   6627  CD1 PHE A 408     -33.987 -45.087  34.437  1.00 28.150          C  
ATOM   6628  CD2 PHE A 408     -32.723 -43.297  33.510  1.00 28.150          C  
ATOM   6629  CE1 PHE A 408     -35.096 -44.278  34.494  1.00 28.150          C  
ATOM   6630  CE2 PHE A 408     -33.825 -42.488  33.563  1.00 28.150          C  
ATOM   6631  CZ  PHE A 408     -35.014 -42.976  34.056  1.00 28.150          C  
ATOM   6632  H   PHE A 408     -29.547 -47.057  32.344  1.00 23.770          H  
ATOM   6633  HA  PHE A 408     -32.478 -46.902  32.549  1.00 24.280          H  
ATOM   6634 1HB  PHE A 408     -31.623 -46.119  34.767  1.00 33.780          H  
ATOM   6635 2HB  PHE A 408     -30.717 -44.857  33.948  1.00 33.780          H  
ATOM   6636  HD1 PHE A 408     -34.042 -46.123  34.781  1.00 33.780          H  
ATOM   6637  HD2 PHE A 408     -31.780 -42.908  33.110  1.00 33.780          H  
ATOM   6638  HE1 PHE A 408     -36.040 -44.665  34.884  1.00 33.780          H  
ATOM   6639  HE2 PHE A 408     -33.756 -41.459  33.207  1.00 33.780          H  
ATOM   6640  HZ  PHE A 408     -35.889 -42.332  34.096  1.00 33.780          H  
ATOM   6641  N   GLN A 409     -32.389 -45.406  30.575  1.00 20.940          N  
ATOM   6642  CA  GLN A 409     -32.259 -44.598  29.369  1.00 21.240          C  
ATOM   6643  C   GLN A 409     -31.821 -43.195  29.694  1.00 21.300          C  
ATOM   6644  O   GLN A 409     -32.463 -42.493  30.473  1.00 21.570          O  
ATOM   6645  CB  GLN A 409     -33.580 -44.512  28.595  1.00 29.620          C  
ATOM   6646  CG  GLN A 409     -33.528 -43.602  27.326  1.00 29.620          C  
ATOM   6647  CD  GLN A 409     -32.676 -44.151  26.206  1.00 29.620          C  
ATOM   6648  OE1 GLN A 409     -32.880 -45.301  25.805  1.00 29.620          O  
ATOM   6649  NE2 GLN A 409     -31.717 -43.371  25.694  1.00 29.620          N  
ATOM   6650  H   GLN A 409     -33.235 -45.928  30.759  1.00 25.130          H  
ATOM   6651  HA  GLN A 409     -31.501 -45.050  28.729  1.00 25.490          H  
ATOM   6652 1HB  GLN A 409     -33.884 -45.507  28.280  1.00 35.540          H  
ATOM   6653 2HB  GLN A 409     -34.359 -44.121  29.251  1.00 35.540          H  
ATOM   6654 1HG  GLN A 409     -34.534 -43.530  26.943  1.00 35.540          H  
ATOM   6655 2HG  GLN A 409     -33.171 -42.602  27.580  1.00 35.540          H  
ATOM   6656 1HE2 GLN A 409     -31.135 -43.712  24.948  1.00 35.540          H  
ATOM   6657 2HE2 GLN A 409     -31.538 -42.426  26.059  1.00 35.540          H  
ATOM   6658  N   ILE A 410     -30.759 -42.769  29.042  1.00 21.150          N  
ATOM   6659  CA  ILE A 410     -30.284 -41.427  29.231  1.00 21.320          C  
ATOM   6660  C   ILE A 410     -30.817 -40.555  28.105  1.00 21.460          C  
ATOM   6661  O   ILE A 410     -30.668 -40.874  26.921  1.00 21.340          O  
ATOM   6662  CB  ILE A 410     -28.736 -41.409  29.355  1.00 29.780          C  
ATOM   6663  CG1 ILE A 410     -28.207 -39.961  29.598  1.00 29.780          C  
ATOM   6664  CG2 ILE A 410     -28.049 -42.059  28.127  1.00 29.780          C  
ATOM   6665  CD1 ILE A 410     -28.574 -39.368  30.956  1.00 29.780          C  
ATOM   6666  H   ILE A 410     -30.279 -43.404  28.425  1.00 25.380          H  
ATOM   6667  HA  ILE A 410     -30.698 -41.054  30.164  1.00 25.580          H  
ATOM   6668  HB  ILE A 410     -28.463 -41.992  30.235  1.00 35.740          H  
ATOM   6669 1HG1 ILE A 410     -27.123 -39.982  29.532  1.00 35.740          H  
ATOM   6670 2HG1 ILE A 410     -28.587 -39.291  28.821  1.00 35.740          H  
ATOM   6671 1HG2 ILE A 410     -26.979 -42.069  28.281  1.00 35.740          H  
ATOM   6672 2HG2 ILE A 410     -28.387 -43.076  28.003  1.00 35.740          H  
ATOM   6673 3HG2 ILE A 410     -28.279 -41.495  27.229  1.00 35.740          H  
ATOM   6674 1HD1 ILE A 410     -28.139 -38.370  31.041  1.00 35.740          H  
ATOM   6675 2HD1 ILE A 410     -29.654 -39.285  31.065  1.00 35.740          H  
ATOM   6676 3HD1 ILE A 410     -28.191 -39.998  31.749  1.00 35.740          H  
ATOM   6677  N   TRP A 411     -31.494 -39.491  28.480  1.00 21.830          N  
ATOM   6678  CA  TRP A 411     -32.097 -38.573  27.539  1.00 22.060          C  
ATOM   6679  C   TRP A 411     -31.187 -37.378  27.340  1.00 22.200          C  
ATOM   6680  O   TRP A 411     -30.328 -37.125  28.185  1.00 21.980          O  
ATOM   6681  CB  TRP A 411     -33.456 -38.152  28.067  1.00 30.790          C  
ATOM   6682  CG  TRP A 411     -34.382 -39.315  28.156  1.00 30.790          C  
ATOM   6683  CD1 TRP A 411     -34.619 -40.078  29.260  1.00 30.790          C  
ATOM   6684  CD2 TRP A 411     -35.178 -39.882  27.102  1.00 30.790          C  
ATOM   6685  NE1 TRP A 411     -35.513 -41.063  28.968  1.00 30.790          N  
ATOM   6686  CE2 TRP A 411     -35.869 -40.962  27.652  1.00 30.790          C  
ATOM   6687  CE3 TRP A 411     -35.359 -39.568  25.754  1.00 30.790          C  
ATOM   6688  CZ2 TRP A 411     -36.734 -41.734  26.903  1.00 30.790          C  
ATOM   6689  CZ3 TRP A 411     -36.223 -40.345  25.002  1.00 30.790          C  
ATOM   6690  CH2 TRP A 411     -36.893 -41.400  25.562  1.00 30.790          C  
ATOM   6691  H   TRP A 411     -31.620 -39.317  29.473  1.00 26.200          H  
ATOM   6692  HA  TRP A 411     -32.229 -39.080  26.584  1.00 26.470          H  
ATOM   6693 1HB  TRP A 411     -33.347 -37.719  29.062  1.00 36.950          H  
ATOM   6694 2HB  TRP A 411     -33.888 -37.391  27.420  1.00 36.950          H  
ATOM   6695  HD1 TRP A 411     -34.158 -39.925  30.239  1.00 36.950          H  
ATOM   6696  HE1 TRP A 411     -35.846 -41.756  29.623  1.00 36.950          H  
ATOM   6697  HE3 TRP A 411     -34.830 -38.732  25.303  1.00 36.950          H  
ATOM   6698  HZ2 TRP A 411     -37.275 -42.578  27.330  1.00 36.950          H  
ATOM   6699  HZ3 TRP A 411     -36.359 -40.094  23.950  1.00 36.950          H  
ATOM   6700  HH2 TRP A 411     -37.567 -41.990  24.942  1.00 36.950          H  
ATOM   6701  N   ASP A 412     -31.292 -36.690  26.203  1.00 22.660          N  
ATOM   6702  CA  ASP A 412     -30.485 -35.486  26.058  1.00 22.940          C  
ATOM   6703  C   ASP A 412     -31.159 -34.375  26.848  1.00 22.950          C  
ATOM   6704  O   ASP A 412     -32.351 -34.457  27.152  1.00 22.910          O  
ATOM   6705  CB  ASP A 412     -30.290 -35.084  24.596  1.00 32.000          C  
ATOM   6706  CG  ASP A 412     -29.073 -34.139  24.414  1.00 32.000          C  
ATOM   6707  OD1 ASP A 412     -28.506 -33.734  25.417  1.00 32.000          O  
ATOM   6708  OD2 ASP A 412     -28.687 -33.877  23.286  1.00 32.000          O  
ATOM   6709  H   ASP A 412     -31.958 -36.955  25.493  1.00 27.190          H  
ATOM   6710  HA  ASP A 412     -29.502 -35.665  26.491  1.00 27.530          H  
ATOM   6711 1HB  ASP A 412     -30.148 -35.974  23.985  1.00 38.400          H  
ATOM   6712 2HB  ASP A 412     -31.185 -34.574  24.236  1.00 38.400          H  
ATOM   6713  N   ASN A 413     -30.388 -33.353  27.207  1.00 23.100          N  
ATOM   6714  CA  ASN A 413     -30.882 -32.192  27.953  1.00 23.220          C  
ATOM   6715  C   ASN A 413     -31.629 -32.660  29.198  1.00 23.340          C  
ATOM   6716  O   ASN A 413     -32.645 -32.086  29.618  1.00 23.570          O  
ATOM   6717  CB  ASN A 413     -31.759 -31.331  27.068  1.00 32.460          C  
ATOM   6718  CG  ASN A 413     -30.992 -30.738  25.927  1.00 32.460          C  
ATOM   6719  OD1 ASN A 413     -29.901 -30.181  26.115  1.00 32.460          O  
ATOM   6720  ND2 ASN A 413     -31.531 -30.853  24.741  1.00 32.460          N  
ATOM   6721  H   ASN A 413     -29.423 -33.383  26.868  1.00 27.720          H  
ATOM   6722  HA  ASN A 413     -30.027 -31.601  28.287  1.00 27.860          H  
ATOM   6723 1HB  ASN A 413     -32.588 -31.919  26.674  1.00 38.950          H  
ATOM   6724 2HB  ASN A 413     -32.186 -30.522  27.658  1.00 38.950          H  
ATOM   6725 1HD2 ASN A 413     -31.059 -30.484  23.940  1.00 38.950          H  
ATOM   6726 2HD2 ASN A 413     -32.409 -31.318  24.636  1.00 38.950          H  
ATOM   6727  N   ASP A 414     -31.109 -33.688  29.839  1.00 23.250          N  
ATOM   6728  CA  ASP A 414     -31.773 -34.265  30.984  1.00 23.390          C  
ATOM   6729  C   ASP A 414     -31.342 -33.496  32.225  1.00 23.160          C  
ATOM   6730  O   ASP A 414     -30.378 -33.839  32.911  1.00 22.790          O  
ATOM   6731  CB  ASP A 414     -31.474 -35.754  31.024  1.00 32.690          C  
ATOM   6732  CG  ASP A 414     -32.345 -36.572  31.956  1.00 32.690          C  
ATOM   6733  OD1 ASP A 414     -33.274 -36.050  32.515  1.00 32.690          O  
ATOM   6734  OD2 ASP A 414     -32.057 -37.743  32.092  1.00 32.690          O  
ATOM   6735  H   ASP A 414     -30.249 -34.101  29.499  1.00 27.900          H  
ATOM   6736  HA  ASP A 414     -32.849 -34.144  30.863  1.00 28.070          H  
ATOM   6737 1HB  ASP A 414     -31.607 -36.144  30.027  1.00 39.230          H  
ATOM   6738 2HB  ASP A 414     -30.426 -35.909  31.281  1.00 39.230          H  
ATOM   6739  N   LYS A 415     -31.983 -32.364  32.419  1.00 23.450          N  
ATOM   6740  CA  LYS A 415     -31.684 -31.428  33.500  1.00 23.360          C  
ATOM   6741  C   LYS A 415     -31.894 -32.061  34.878  1.00 23.280          C  
ATOM   6742  O   LYS A 415     -32.864 -32.791  35.082  1.00 23.260          O  
ATOM   6743  CB  LYS A 415     -32.565 -30.184  33.349  1.00 32.740          C  
ATOM   6744  CG  LYS A 415     -32.312 -29.051  34.349  1.00 32.740          C  
ATOM   6745  CD  LYS A 415     -33.214 -27.845  34.045  1.00 32.740          C  
ATOM   6746  CE  LYS A 415     -33.030 -26.729  35.074  1.00 32.740          C  
ATOM   6747  NZ  LYS A 415     -33.907 -25.548  34.782  1.00 32.740          N  
ATOM   6748  H   LYS A 415     -32.722 -32.149  31.742  1.00 28.140          H  
ATOM   6749  HA  LYS A 415     -30.638 -31.136  33.421  1.00 28.030          H  
ATOM   6750 1HB  LYS A 415     -32.436 -29.776  32.344  1.00 39.290          H  
ATOM   6751 2HB  LYS A 415     -33.610 -30.473  33.446  1.00 39.290          H  
ATOM   6752 1HG  LYS A 415     -32.527 -29.399  35.362  1.00 39.290          H  
ATOM   6753 2HG  LYS A 415     -31.270 -28.745  34.299  1.00 39.290          H  
ATOM   6754 1HD  LYS A 415     -32.987 -27.456  33.051  1.00 39.290          H  
ATOM   6755 2HD  LYS A 415     -34.254 -28.168  34.063  1.00 39.290          H  
ATOM   6756 1HE  LYS A 415     -33.276 -27.114  36.063  1.00 39.290          H  
ATOM   6757 2HE  LYS A 415     -31.990 -26.405  35.071  1.00 39.290          H  
ATOM   6758 1HZ  LYS A 415     -33.759 -24.835  35.483  1.00 39.290          H  
ATOM   6759 2HZ  LYS A 415     -33.680 -25.173  33.870  1.00 39.290          H  
ATOM   6760 3HZ  LYS A 415     -34.876 -25.834  34.794  1.00 39.290          H  
ATOM   6761  N   PHE A 416     -30.992 -31.772  35.825  1.00 23.330          N  
ATOM   6762  CA  PHE A 416     -31.162 -32.251  37.198  1.00 23.330          C  
ATOM   6763  C   PHE A 416     -32.330 -31.616  37.914  1.00 23.180          C  
ATOM   6764  O   PHE A 416     -32.545 -30.405  37.856  1.00 23.060          O  
ATOM   6765  CB  PHE A 416     -29.926 -32.010  38.074  1.00 32.660          C  
ATOM   6766  CG  PHE A 416     -28.828 -33.027  37.997  1.00 32.660          C  
ATOM   6767  CD1 PHE A 416     -27.804 -32.970  37.064  1.00 32.660          C  
ATOM   6768  CD2 PHE A 416     -28.811 -34.053  38.946  1.00 32.660          C  
ATOM   6769  CE1 PHE A 416     -26.802 -33.931  37.074  1.00 32.660          C  
ATOM   6770  CE2 PHE A 416     -27.815 -34.999  38.958  1.00 32.660          C  
ATOM   6771  CZ  PHE A 416     -26.812 -34.941  38.023  1.00 32.660          C  
ATOM   6772  H   PHE A 416     -30.202 -31.192  35.589  1.00 28.000          H  
ATOM   6773  HA  PHE A 416     -31.349 -33.321  37.159  1.00 28.000          H  
ATOM   6774 1HB  PHE A 416     -29.499 -31.042  37.823  1.00 39.190          H  
ATOM   6775 2HB  PHE A 416     -30.248 -31.950  39.115  1.00 39.190          H  
ATOM   6776  HD1 PHE A 416     -27.785 -32.173  36.322  1.00 39.190          H  
ATOM   6777  HD2 PHE A 416     -29.605 -34.092  39.694  1.00 39.190          H  
ATOM   6778  HE1 PHE A 416     -25.997 -33.888  36.335  1.00 39.190          H  
ATOM   6779  HE2 PHE A 416     -27.806 -35.804  39.711  1.00 39.190          H  
ATOM   6780  HZ  PHE A 416     -26.018 -35.702  38.036  1.00 39.190          H  
ATOM   6781  N   SER A 417     -33.012 -32.455  38.674  1.00 23.290          N  
ATOM   6782  CA  SER A 417     -34.130 -32.111  39.522  1.00 23.250          C  
ATOM   6783  C   SER A 417     -34.129 -33.105  40.652  1.00 22.720          C  
ATOM   6784  O   SER A 417     -33.741 -34.255  40.459  1.00 22.270          O  
ATOM   6785  CB  SER A 417     -35.445 -32.176  38.803  1.00 32.570          C  
ATOM   6786  OG  SER A 417     -36.478 -31.887  39.708  1.00 32.570          O  
ATOM   6787  H   SER A 417     -32.752 -33.429  38.643  1.00 27.950          H  
ATOM   6788  HA  SER A 417     -33.988 -31.109  39.929  1.00 27.900          H  
ATOM   6789 1HB  SER A 417     -35.460 -31.463  37.981  1.00 39.080          H  
ATOM   6790 2HB  SER A 417     -35.586 -33.169  38.386  1.00 39.080          H  
ATOM   6791  HG  SER A 417     -37.328 -32.115  39.238  1.00 39.080          H  
ATOM   6792  N   PHE A 418     -34.490 -32.653  41.838  1.00 22.880          N  
ATOM   6793  CA  PHE A 418     -34.527 -33.518  43.008  1.00 22.510          C  
ATOM   6794  C   PHE A 418     -35.956 -33.799  43.464  1.00 22.270          C  
ATOM   6795  O   PHE A 418     -36.180 -34.383  44.527  1.00 22.150          O  
ATOM   6796  CB  PHE A 418     -33.722 -32.836  44.114  1.00 31.660          C  
ATOM   6797  CG  PHE A 418     -32.275 -32.631  43.702  1.00 31.660          C  
ATOM   6798  CD1 PHE A 418     -31.897 -31.485  42.999  1.00 31.660          C  
ATOM   6799  CD2 PHE A 418     -31.297 -33.554  44.015  1.00 31.660          C  
ATOM   6800  CE1 PHE A 418     -30.591 -31.292  42.605  1.00 31.660          C  
ATOM   6801  CE2 PHE A 418     -29.981 -33.353  43.624  1.00 31.660          C  
ATOM   6802  CZ  PHE A 418     -29.635 -32.227  42.915  1.00 31.660          C  
ATOM   6803  H   PHE A 418     -34.775 -31.685  41.920  1.00 27.460          H  
ATOM   6804  HA  PHE A 418     -34.056 -34.465  42.755  1.00 27.010          H  
ATOM   6805 1HB  PHE A 418     -34.164 -31.869  44.350  1.00 37.990          H  
ATOM   6806 2HB  PHE A 418     -33.745 -33.446  45.015  1.00 37.990          H  
ATOM   6807  HD1 PHE A 418     -32.648 -30.738  42.750  1.00 37.990          H  
ATOM   6808  HD2 PHE A 418     -31.567 -34.457  44.573  1.00 37.990          H  
ATOM   6809  HE1 PHE A 418     -30.318 -30.395  42.049  1.00 37.990          H  
ATOM   6810  HE2 PHE A 418     -29.218 -34.093  43.876  1.00 37.990          H  
ATOM   6811  HZ  PHE A 418     -28.601 -32.073  42.605  1.00 37.990          H  
ATOM   6812  N   ASP A 419     -36.914 -33.411  42.627  1.00 22.300          N  
ATOM   6813  CA  ASP A 419     -38.337 -33.506  42.933  1.00 22.230          C  
ATOM   6814  C   ASP A 419     -39.224 -34.762  42.665  1.00 21.780          C  
ATOM   6815  O   ASP A 419     -40.208 -34.895  43.389  1.00 21.600          O  
ATOM   6816  CB  ASP A 419     -39.020 -32.317  42.269  1.00 31.150          C  
ATOM   6817  CG  ASP A 419     -38.558 -31.004  42.874  1.00 31.150          C  
ATOM   6818  OD1 ASP A 419     -38.818 -30.771  44.033  1.00 31.150          O  
ATOM   6819  OD2 ASP A 419     -37.916 -30.251  42.183  1.00 31.150          O  
ATOM   6820  H   ASP A 419     -36.639 -32.928  41.767  1.00 26.760          H  
ATOM   6821  HA  ASP A 419     -38.406 -33.329  44.006  1.00 26.680          H  
ATOM   6822 1HB  ASP A 419     -38.801 -32.311  41.202  1.00 37.380          H  
ATOM   6823 2HB  ASP A 419     -40.100 -32.405  42.379  1.00 37.380          H  
ATOM   6824  N   ASP A 420     -39.016 -35.704  41.692  1.00 21.690          N  
ATOM   6825  CA  ASP A 420     -37.978 -36.011  40.683  1.00 20.980          C  
ATOM   6826  C   ASP A 420     -36.679 -36.497  41.306  1.00 20.070          C  
ATOM   6827  O   ASP A 420     -35.648 -36.580  40.633  1.00 19.950          O  
ATOM   6828  CB  ASP A 420     -37.656 -34.873  39.731  1.00 29.660          C  
ATOM   6829  CG  ASP A 420     -38.810 -34.321  38.925  1.00 29.660          C  
ATOM   6830  OD1 ASP A 420     -39.679 -35.052  38.502  1.00 29.660          O  
ATOM   6831  OD2 ASP A 420     -38.779 -33.115  38.729  1.00 29.660          O  
ATOM   6832  H   ASP A 420     -39.772 -36.372  41.653  1.00 26.030          H  
ATOM   6833  HA  ASP A 420     -38.358 -36.823  40.062  1.00 25.180          H  
ATOM   6834 1HB  ASP A 420     -37.195 -34.103  40.243  1.00 35.590          H  
ATOM   6835 2HB  ASP A 420     -36.917 -35.238  39.014  1.00 35.590          H  
ATOM   6836  N   PHE A 421     -36.755 -36.946  42.559  1.00 19.600          N  
ATOM   6837  CA  PHE A 421     -35.570 -37.453  43.242  1.00 18.920          C  
ATOM   6838  C   PHE A 421     -34.930 -38.615  42.491  1.00 18.270          C  
ATOM   6839  O   PHE A 421     -33.725 -38.815  42.581  1.00 17.920          O  
ATOM   6840  CB  PHE A 421     -35.889 -37.911  44.663  1.00 26.760          C  
ATOM   6841  CG  PHE A 421     -36.508 -39.277  44.752  1.00 26.760          C  
ATOM   6842  CD1 PHE A 421     -35.688 -40.395  44.902  1.00 26.760          C  
ATOM   6843  CD2 PHE A 421     -37.877 -39.466  44.691  1.00 26.760          C  
ATOM   6844  CE1 PHE A 421     -36.220 -41.652  44.985  1.00 26.760          C  
ATOM   6845  CE2 PHE A 421     -38.410 -40.735  44.771  1.00 26.760          C  
ATOM   6846  CZ  PHE A 421     -37.579 -41.825  44.919  1.00 26.760          C  
ATOM   6847  H   PHE A 421     -37.632 -36.870  43.056  1.00 23.520          H  
ATOM   6848  HA  PHE A 421     -34.840 -36.645  43.303  1.00 22.700          H  
ATOM   6849 1HB  PHE A 421     -34.977 -37.910  45.256  1.00 32.110          H  
ATOM   6850 2HB  PHE A 421     -36.572 -37.192  45.122  1.00 32.110          H  
ATOM   6851  HD1 PHE A 421     -34.603 -40.261  44.949  1.00 32.110          H  
ATOM   6852  HD2 PHE A 421     -38.535 -38.604  44.579  1.00 32.110          H  
ATOM   6853  HE1 PHE A 421     -35.564 -42.514  45.099  1.00 32.110          H  
ATOM   6854  HE2 PHE A 421     -39.489 -40.880  44.721  1.00 32.110          H  
ATOM   6855  HZ  PHE A 421     -38.001 -42.827  44.981  1.00 32.110          H  
ATOM   6856  N   LEU A 422     -35.702 -39.385  41.714  1.00 18.180          N  
ATOM   6857  CA  LEU A 422     -35.085 -40.478  40.985  1.00 17.640          C  
ATOM   6858  C   LEU A 422     -34.122 -39.942  39.935  1.00 17.030          C  
ATOM   6859  O   LEU A 422     -33.091 -40.561  39.655  1.00 16.750          O  
ATOM   6860  CB  LEU A 422     -36.157 -41.350  40.323  1.00 24.910          C  
ATOM   6861  CG  LEU A 422     -37.042 -42.185  41.280  1.00 24.910          C  
ATOM   6862  CD1 LEU A 422     -38.179 -42.804  40.503  1.00 24.910          C  
ATOM   6863  CD2 LEU A 422     -36.207 -43.295  41.940  1.00 24.910          C  
ATOM   6864  H   LEU A 422     -36.697 -39.242  41.643  1.00 21.820          H  
ATOM   6865  HA  LEU A 422     -34.507 -41.069  41.683  1.00 21.170          H  
ATOM   6866 1HB  LEU A 422     -36.812 -40.707  39.741  1.00 29.890          H  
ATOM   6867 2HB  LEU A 422     -35.664 -42.042  39.638  1.00 29.890          H  
ATOM   6868  HG  LEU A 422     -37.459 -41.537  42.041  1.00 29.890          H  
ATOM   6869 1HD1 LEU A 422     -38.808 -43.383  41.180  1.00 29.890          H  
ATOM   6870 2HD1 LEU A 422     -38.778 -42.020  40.040  1.00 29.890          H  
ATOM   6871 3HD1 LEU A 422     -37.782 -43.459  39.729  1.00 29.890          H  
ATOM   6872 1HD2 LEU A 422     -36.847 -43.875  42.605  1.00 29.890          H  
ATOM   6873 2HD2 LEU A 422     -35.798 -43.950  41.173  1.00 29.890          H  
ATOM   6874 3HD2 LEU A 422     -35.398 -42.878  42.516  1.00 29.890          H  
ATOM   6875  N   GLY A 423     -34.454 -38.800  39.319  1.00 17.020          N  
ATOM   6876  CA  GLY A 423     -33.621 -38.220  38.279  1.00 16.630          C  
ATOM   6877  C   GLY A 423     -32.266 -37.864  38.852  1.00 16.300          C  
ATOM   6878  O   GLY A 423     -31.225 -38.125  38.247  1.00 16.110          O  
ATOM   6879  H   GLY A 423     -35.275 -38.271  39.612  1.00 20.420          H  
ATOM   6880 1HA  GLY A 423     -33.512 -38.921  37.452  1.00 19.960          H  
ATOM   6881 2HA  GLY A 423     -34.102 -37.321  37.894  1.00 19.960          H  
ATOM   6882  N   SER A 424     -32.276 -37.395  40.098  1.00 16.380          N  
ATOM   6883  CA  SER A 424     -31.046 -36.992  40.782  1.00 16.280          C  
ATOM   6884  C   SER A 424     -30.124 -38.176  41.067  1.00 15.800          C  
ATOM   6885  O   SER A 424     -28.991 -37.991  41.507  1.00 15.710          O  
ATOM   6886  CB  SER A 424     -31.317 -36.305  42.099  1.00 22.830          C  
ATOM   6887  OG  SER A 424     -31.703 -37.201  43.117  1.00 22.830          O  
ATOM   6888  H   SER A 424     -33.201 -37.202  40.509  1.00 19.660          H  
ATOM   6889  HA  SER A 424     -30.515 -36.298  40.135  1.00 19.540          H  
ATOM   6890 1HB  SER A 424     -30.420 -35.795  42.396  1.00 27.400          H  
ATOM   6891 2HB  SER A 424     -32.090 -35.560  41.956  1.00 27.400          H  
ATOM   6892  HG  SER A 424     -32.494 -37.669  42.813  1.00 27.400          H  
ATOM   6893  N   LEU A 425     -30.633 -39.401  40.922  1.00 15.720          N  
ATOM   6894  CA  LEU A 425     -29.837 -40.584  41.160  1.00 15.320          C  
ATOM   6895  C   LEU A 425     -29.379 -41.147  39.818  1.00 15.010          C  
ATOM   6896  O   LEU A 425     -28.204 -41.463  39.620  1.00 15.100          O  
ATOM   6897  CB  LEU A 425     -30.699 -41.626  41.893  1.00 21.610          C  
ATOM   6898  CG  LEU A 425     -31.271 -41.195  43.276  1.00 21.610          C  
ATOM   6899  CD1 LEU A 425     -32.212 -42.282  43.785  1.00 21.610          C  
ATOM   6900  CD2 LEU A 425     -30.140 -40.944  44.272  1.00 21.610          C  
ATOM   6901  H   LEU A 425     -31.576 -39.525  40.561  1.00 18.860          H  
ATOM   6902  HA  LEU A 425     -28.958 -40.322  41.740  1.00 18.380          H  
ATOM   6903 1HB  LEU A 425     -31.544 -41.879  41.256  1.00 25.930          H  
ATOM   6904 2HB  LEU A 425     -30.101 -42.523  42.040  1.00 25.930          H  
ATOM   6905  HG  LEU A 425     -31.844 -40.281  43.157  1.00 25.930          H  
ATOM   6906 1HD1 LEU A 425     -32.634 -41.977  44.740  1.00 25.930          H  
ATOM   6907 2HD1 LEU A 425     -33.014 -42.429  43.068  1.00 25.930          H  
ATOM   6908 3HD1 LEU A 425     -31.664 -43.213  43.912  1.00 25.930          H  
ATOM   6909 1HD2 LEU A 425     -30.568 -40.642  45.227  1.00 25.930          H  
ATOM   6910 2HD2 LEU A 425     -29.559 -41.856  44.406  1.00 25.930          H  
ATOM   6911 3HD2 LEU A 425     -29.493 -40.149  43.909  1.00 25.930          H  
ATOM   6912  N   GLN A 426     -30.304 -41.209  38.854  1.00 14.790          N  
ATOM   6913  CA  GLN A 426     -29.993 -41.772  37.543  1.00 14.650          C  
ATOM   6914  C   GLN A 426     -28.997 -40.917  36.774  1.00 14.190          C  
ATOM   6915  O   GLN A 426     -28.182 -41.432  36.013  1.00 13.870          O  
ATOM   6916  CB  GLN A 426     -31.259 -41.972  36.712  1.00 20.570          C  
ATOM   6917  CG  GLN A 426     -32.210 -43.038  37.250  1.00 20.570          C  
ATOM   6918  CD  GLN A 426     -31.555 -44.402  37.347  1.00 20.570          C  
ATOM   6919  OE1 GLN A 426     -30.599 -44.700  36.631  1.00 20.570          O  
ATOM   6920  NE2 GLN A 426     -32.068 -45.245  38.230  1.00 20.570          N  
ATOM   6921  H   GLN A 426     -31.258 -40.906  39.058  1.00 17.750          H  
ATOM   6922  HA  GLN A 426     -29.523 -42.740  37.699  1.00 17.580          H  
ATOM   6923 1HB  GLN A 426     -31.809 -41.031  36.667  1.00 24.680          H  
ATOM   6924 2HB  GLN A 426     -30.985 -42.242  35.697  1.00 24.680          H  
ATOM   6925 1HG  GLN A 426     -32.530 -42.746  38.246  1.00 24.680          H  
ATOM   6926 2HG  GLN A 426     -33.070 -43.109  36.594  1.00 24.680          H  
ATOM   6927 1HE2 GLN A 426     -31.679 -46.163  38.333  1.00 24.680          H  
ATOM   6928 2HE2 GLN A 426     -32.849 -44.969  38.793  1.00 24.680          H  
ATOM   6929  N   LEU A 427     -29.007 -39.614  37.006  1.00 14.320          N  
ATOM   6930  CA  LEU A 427     -28.097 -38.724  36.314  1.00 14.100          C  
ATOM   6931  C   LEU A 427     -26.645 -38.834  36.769  1.00 14.380          C  
ATOM   6932  O   LEU A 427     -25.761 -38.258  36.134  1.00 14.570          O  
ATOM   6933  CB  LEU A 427     -28.597 -37.300  36.418  1.00 19.830          C  
ATOM   6934  CG  LEU A 427     -29.843 -36.975  35.614  1.00 19.830          C  
ATOM   6935  CD1 LEU A 427     -30.372 -35.643  36.012  1.00 19.830          C  
ATOM   6936  CD2 LEU A 427     -29.470 -36.897  34.149  1.00 19.830          C  
ATOM   6937  H   LEU A 427     -29.714 -39.209  37.628  1.00 17.180          H  
ATOM   6938  HA  LEU A 427     -28.128 -39.004  35.274  1.00 16.920          H  
ATOM   6939 1HB  LEU A 427     -28.824 -37.105  37.459  1.00 23.790          H  
ATOM   6940 2HB  LEU A 427     -27.809 -36.636  36.088  1.00 23.790          H  
ATOM   6941  HG  LEU A 427     -30.610 -37.729  35.776  1.00 23.790          H  
ATOM   6942 1HD1 LEU A 427     -31.255 -35.406  35.412  1.00 23.790          H  
ATOM   6943 2HD1 LEU A 427     -30.638 -35.665  37.065  1.00 23.790          H  
ATOM   6944 3HD1 LEU A 427     -29.613 -34.891  35.836  1.00 23.790          H  
ATOM   6945 1HD2 LEU A 427     -30.340 -36.638  33.612  1.00 23.790          H  
ATOM   6946 2HD2 LEU A 427     -28.718 -36.122  34.002  1.00 23.790          H  
ATOM   6947 3HD2 LEU A 427     -29.092 -37.834  33.770  1.00 23.790          H  
ATOM   6948  N   ASP A 428     -26.379 -39.576  37.846  1.00 14.590          N  
ATOM   6949  CA  ASP A 428     -25.011 -39.810  38.272  1.00 15.000          C  
ATOM   6950  C   ASP A 428     -24.582 -41.235  37.875  1.00 15.200          C  
ATOM   6951  O   ASP A 428     -23.515 -41.724  38.273  1.00 15.050          O  
ATOM   6952  CB  ASP A 428     -24.824 -39.548  39.770  1.00 20.840          C  
ATOM   6953  CG  ASP A 428     -24.904 -38.020  40.188  1.00 20.840          C  
ATOM   6954  OD1 ASP A 428     -24.332 -37.172  39.512  1.00 20.840          O  
ATOM   6955  OD2 ASP A 428     -25.501 -37.742  41.189  1.00 20.840          O  
ATOM   6956  H   ASP A 428     -27.130 -40.040  38.365  1.00 17.510          H  
ATOM   6957  HA  ASP A 428     -24.359 -39.114  37.745  1.00 18.000          H  
ATOM   6958 1HB  ASP A 428     -25.600 -40.094  40.319  1.00 25.000          H  
ATOM   6959 2HB  ASP A 428     -23.862 -39.948  40.089  1.00 25.000          H  
ATOM   6960  N   LEU A 429     -25.383 -41.900  37.030  1.00 15.690          N  
ATOM   6961  CA  LEU A 429     -25.047 -43.238  36.556  1.00 16.080          C  
ATOM   6962  C   LEU A 429     -23.944 -43.170  35.501  1.00 16.230          C  
ATOM   6963  O   LEU A 429     -24.179 -43.286  34.289  1.00 16.570          O  
ATOM   6964  CB  LEU A 429     -26.312 -43.917  35.981  1.00 22.360          C  
ATOM   6965  CG  LEU A 429     -26.192 -45.377  35.442  1.00 22.360          C  
ATOM   6966  CD1 LEU A 429     -25.759 -46.315  36.537  1.00 22.360          C  
ATOM   6967  CD2 LEU A 429     -27.573 -45.808  34.869  1.00 22.360          C  
ATOM   6968  H   LEU A 429     -26.287 -41.505  36.750  1.00 18.830          H  
ATOM   6969  HA  LEU A 429     -24.682 -43.810  37.406  1.00 19.300          H  
ATOM   6970 1HB  LEU A 429     -27.080 -43.913  36.758  1.00 26.830          H  
ATOM   6971 2HB  LEU A 429     -26.680 -43.305  35.165  1.00 26.830          H  
ATOM   6972  HG  LEU A 429     -25.448 -45.419  34.657  1.00 26.830          H  
ATOM   6973 1HD1 LEU A 429     -25.687 -47.321  36.119  1.00 26.830          H  
ATOM   6974 2HD1 LEU A 429     -24.787 -46.026  36.926  1.00 26.830          H  
ATOM   6975 3HD1 LEU A 429     -26.492 -46.297  37.339  1.00 26.830          H  
ATOM   6976 1HD2 LEU A 429     -27.506 -46.823  34.478  1.00 26.830          H  
ATOM   6977 2HD2 LEU A 429     -28.326 -45.771  35.655  1.00 26.830          H  
ATOM   6978 3HD2 LEU A 429     -27.868 -45.133  34.066  1.00 26.830          H  
ATOM   6979  N   ASN A 430     -22.711 -43.076  35.996  1.00 16.120          N  
ATOM   6980  CA  ASN A 430     -21.481 -42.835  35.233  1.00 16.410          C  
ATOM   6981  C   ASN A 430     -20.978 -44.007  34.388  1.00 16.090          C  
ATOM   6982  O   ASN A 430     -19.838 -44.467  34.509  1.00 16.250          O  
ATOM   6983  CB  ASN A 430     -20.409 -42.384  36.207  1.00 22.860          C  
ATOM   6984  CG  ASN A 430     -20.167 -43.426  37.289  1.00 22.860          C  
ATOM   6985  OD1 ASN A 430     -21.051 -44.261  37.551  1.00 22.860          O  
ATOM   6986  ND2 ASN A 430     -19.028 -43.390  37.934  1.00 22.860          N  
ATOM   6987  H   ASN A 430     -22.652 -43.049  37.020  1.00 19.340          H  
ATOM   6988  HA  ASN A 430     -21.678 -42.013  34.544  1.00 19.690          H  
ATOM   6989 1HB  ASN A 430     -19.473 -42.194  35.675  1.00 27.430          H  
ATOM   6990 2HB  ASN A 430     -20.711 -41.450  36.682  1.00 27.430          H  
ATOM   6991 1HD2 ASN A 430     -18.844 -44.044  38.662  1.00 27.430          H  
ATOM   6992 2HD2 ASN A 430     -18.321 -42.686  37.717  1.00 27.430          H  
ATOM   6993  N   ARG A 431     -21.856 -44.446  33.505  1.00 15.790          N  
ATOM   6994  CA  ARG A 431     -21.646 -45.483  32.528  1.00 15.640          C  
ATOM   6995  C   ARG A 431     -22.221 -44.889  31.260  1.00 15.470          C  
ATOM   6996  O   ARG A 431     -21.811 -45.213  30.134  1.00 15.540          O  
ATOM   6997  CB  ARG A 431     -22.349 -46.764  32.929  1.00 21.960          C  
ATOM   6998  CG  ARG A 431     -21.834 -47.420  34.227  1.00 21.960          C  
ATOM   6999  CD  ARG A 431     -20.444 -47.961  34.094  1.00 21.960          C  
ATOM   7000  NE  ARG A 431     -19.993 -48.597  35.324  1.00 21.960          N  
ATOM   7001  CZ  ARG A 431     -19.370 -47.976  36.358  1.00 21.960          C  
ATOM   7002  NH1 ARG A 431     -19.114 -46.678  36.340  1.00 21.960          N  
ATOM   7003  NH2 ARG A 431     -19.008 -48.695  37.414  1.00 21.960          N  
ATOM   7004  H   ARG A 431     -22.761 -43.988  33.504  1.00 18.950          H  
ATOM   7005  HA  ARG A 431     -20.584 -45.659  32.383  1.00 18.770          H  
ATOM   7006 1HB  ARG A 431     -23.398 -46.539  33.088  1.00 26.350          H  
ATOM   7007 2HB  ARG A 431     -22.279 -47.493  32.119  1.00 26.350          H  
ATOM   7008 1HG  ARG A 431     -21.845 -46.690  35.033  1.00 26.350          H  
ATOM   7009 2HG  ARG A 431     -22.489 -48.248  34.491  1.00 26.350          H  
ATOM   7010 1HD  ARG A 431     -20.424 -48.707  33.301  1.00 26.350          H  
ATOM   7011 2HD  ARG A 431     -19.748 -47.166  33.854  1.00 26.350          H  
ATOM   7012  HE  ARG A 431     -20.154 -49.592  35.409  1.00 26.350          H  
ATOM   7013 1HH1 ARG A 431     -19.385 -46.076  35.542  1.00 26.350          H  
ATOM   7014 2HH1 ARG A 431     -18.648 -46.248  37.122  1.00 26.350          H  
ATOM   7015 1HH2 ARG A 431     -19.199 -49.687  37.439  1.00 26.350          H  
ATOM   7016 2HH2 ARG A 431     -18.546 -48.250  38.192  1.00 26.350          H  
ATOM   7017  N   MET A 432     -23.116 -43.915  31.500  1.00 15.490          N  
ATOM   7018  CA  MET A 432     -23.890 -43.234  30.476  1.00 15.450          C  
ATOM   7019  C   MET A 432     -23.110 -42.445  29.419  1.00 15.590          C  
ATOM   7020  O   MET A 432     -23.663 -42.250  28.344  1.00 15.630          O  
ATOM   7021  CB  MET A 432     -24.884 -42.250  31.089  1.00 21.650          C  
ATOM   7022  CG  MET A 432     -24.233 -41.011  31.678  1.00 21.650          C  
ATOM   7023  SD  MET A 432     -25.351 -39.835  32.310  1.00 21.650          S  
ATOM   7024  CE  MET A 432     -25.749 -40.583  33.815  1.00 21.650          C  
ATOM   7025  H   MET A 432     -23.335 -43.707  32.480  1.00 18.590          H  
ATOM   7026  HA  MET A 432     -24.462 -43.996  29.949  1.00 18.540          H  
ATOM   7027 1HB  MET A 432     -25.596 -41.931  30.333  1.00 25.980          H  
ATOM   7028 2HB  MET A 432     -25.442 -42.755  31.874  1.00 25.980          H  
ATOM   7029 1HG  MET A 432     -23.584 -41.306  32.492  1.00 25.980          H  
ATOM   7030 2HG  MET A 432     -23.654 -40.530  30.937  1.00 25.980          H  
ATOM   7031 1HE  MET A 432     -26.442 -39.982  34.314  1.00 25.980          H  
ATOM   7032 2HE  MET A 432     -26.188 -41.559  33.656  1.00 25.980          H  
ATOM   7033 3HE  MET A 432     -24.852 -40.675  34.419  1.00 25.980          H  
ATOM   7034  N   PRO A 433     -21.859 -41.935  29.608  1.00 15.790          N  
ATOM   7035  CA  PRO A 433     -21.192 -41.178  28.577  1.00 16.190          C  
ATOM   7036  C   PRO A 433     -21.204 -41.868  27.224  1.00 16.440          C  
ATOM   7037  O   PRO A 433     -21.272 -41.190  26.204  1.00 16.490          O  
ATOM   7038  CB  PRO A 433     -19.774 -41.027  29.124  1.00 24.290          C  
ATOM   7039  CG  PRO A 433     -19.951 -41.051  30.626  1.00 24.290          C  
ATOM   7040  CD  PRO A 433     -21.020 -42.062  30.854  1.00 24.290          C  
ATOM   7041  HA  PRO A 433     -21.677 -40.198  28.492  1.00 19.430          H  
ATOM   7042 1HB  PRO A 433     -19.143 -41.849  28.753  1.00 29.140          H  
ATOM   7043 2HB  PRO A 433     -19.328 -40.092  28.753  1.00 29.140          H  
ATOM   7044 1HG  PRO A 433     -19.004 -41.325  31.113  1.00 29.140          H  
ATOM   7045 2HG  PRO A 433     -20.214 -40.063  31.005  1.00 29.140          H  
ATOM   7046 1HD  PRO A 433     -20.500 -43.016  30.893  1.00 29.140          H  
ATOM   7047 2HD  PRO A 433     -21.547 -41.828  31.766  1.00 29.140          H  
ATOM   7048  N   LYS A 434     -21.176 -43.217  27.188  1.00 16.790          N  
ATOM   7049  CA  LYS A 434     -21.177 -43.853  25.877  1.00 17.250          C  
ATOM   7050  C   LYS A 434     -22.609 -44.073  25.353  1.00 17.690          C  
ATOM   7051  O   LYS A 434     -22.872 -43.732  24.204  1.00 17.990          O  
ATOM   7052  CB  LYS A 434     -20.264 -45.083  25.866  1.00 23.970          C  
ATOM   7053  CG  LYS A 434     -18.749 -44.751  26.029  1.00 23.970          C  
ATOM   7054  CD  LYS A 434     -18.185 -43.945  24.829  1.00 23.970          C  
ATOM   7055  CE  LYS A 434     -16.681 -43.748  24.924  1.00 23.970          C  
ATOM   7056  NZ  LYS A 434     -16.159 -42.967  23.758  1.00 23.970          N  
ATOM   7057  H   LYS A 434     -21.140 -43.799  28.034  1.00 20.150          H  
ATOM   7058  HA  LYS A 434     -20.740 -43.157  25.168  1.00 20.700          H  
ATOM   7059 1HB  LYS A 434     -20.489 -45.740  26.683  1.00 28.760          H  
ATOM   7060 2HB  LYS A 434     -20.401 -45.638  24.939  1.00 28.760          H  
ATOM   7061 1HG  LYS A 434     -18.613 -44.167  26.940  1.00 28.760          H  
ATOM   7062 2HG  LYS A 434     -18.187 -45.678  26.125  1.00 28.760          H  
ATOM   7063 1HD  LYS A 434     -18.427 -44.455  23.893  1.00 28.760          H  
ATOM   7064 2HD  LYS A 434     -18.619 -42.947  24.800  1.00 28.760          H  
ATOM   7065 1HE  LYS A 434     -16.449 -43.210  25.842  1.00 28.760          H  
ATOM   7066 2HE  LYS A 434     -16.189 -44.722  24.946  1.00 28.760          H  
ATOM   7067 1HZ  LYS A 434     -15.159 -42.852  23.850  1.00 28.760          H  
ATOM   7068 2HZ  LYS A 434     -16.363 -43.462  22.894  1.00 28.760          H  
ATOM   7069 3HZ  LYS A 434     -16.603 -42.060  23.724  1.00 28.760          H  
ATOM   7070  N   PRO A 435     -23.560 -44.693  26.077  1.00 17.850          N  
ATOM   7071  CA  PRO A 435     -24.943 -44.765  25.647  1.00 18.390          C  
ATOM   7072  C   PRO A 435     -25.512 -43.393  25.223  1.00 18.760          C  
ATOM   7073  O   PRO A 435     -26.329 -43.323  24.302  1.00 18.950          O  
ATOM   7074  CB  PRO A 435     -25.633 -45.288  26.908  1.00 27.590          C  
ATOM   7075  CG  PRO A 435     -24.580 -46.138  27.566  1.00 27.590          C  
ATOM   7076  CD  PRO A 435     -23.275 -45.429  27.307  1.00 27.590          C  
ATOM   7077  HA  PRO A 435     -25.018 -45.491  24.825  1.00 22.070          H  
ATOM   7078 1HB  PRO A 435     -25.940 -44.438  27.544  1.00 33.100          H  
ATOM   7079 2HB  PRO A 435     -26.543 -45.843  26.650  1.00 33.100          H  
ATOM   7080 1HG  PRO A 435     -24.777 -46.220  28.639  1.00 33.100          H  
ATOM   7081 2HG  PRO A 435     -24.605 -47.151  27.163  1.00 33.100          H  
ATOM   7082 1HD  PRO A 435     -23.050 -44.785  28.112  1.00 33.100          H  
ATOM   7083 2HD  PRO A 435     -22.516 -46.180  27.157  1.00 33.100          H  
ATOM   7084  N   ALA A 436     -25.091 -42.315  25.925  1.00 19.000          N  
ATOM   7085  CA  ALA A 436     -25.520 -40.942  25.667  1.00 19.500          C  
ATOM   7086  C   ALA A 436     -24.997 -40.313  24.372  1.00 20.040          C  
ATOM   7087  O   ALA A 436     -25.786 -39.798  23.575  1.00 20.080          O  
ATOM   7088  CB  ALA A 436     -25.089 -40.065  26.818  1.00 27.100          C  
ATOM   7089  H   ALA A 436     -24.458 -42.431  26.717  1.00 22.800          H  
ATOM   7090  HA  ALA A 436     -26.605 -40.950  25.607  1.00 23.400          H  
ATOM   7091 1HB  ALA A 436     -25.460 -39.060  26.653  1.00 32.520          H  
ATOM   7092 2HB  ALA A 436     -25.480 -40.444  27.747  1.00 32.520          H  
ATOM   7093 3HB  ALA A 436     -24.002 -40.064  26.865  1.00 32.520          H  
ATOM   7094  N   LYS A 437     -23.664 -40.285  24.183  1.00 20.580          N  
ATOM   7095  CA  LYS A 437     -23.065 -39.647  23.006  1.00 21.250          C  
ATOM   7096  C   LYS A 437     -21.981 -40.536  22.415  1.00 21.700          C  
ATOM   7097  O   LYS A 437     -21.252 -41.208  23.137  1.00 22.290          O  
ATOM   7098  CB  LYS A 437     -22.499 -38.255  23.355  1.00 29.480          C  
ATOM   7099  CG  LYS A 437     -23.546 -37.224  23.878  1.00 29.480          C  
ATOM   7100  CD  LYS A 437     -24.520 -36.769  22.770  1.00 29.480          C  
ATOM   7101  CE  LYS A 437     -25.554 -35.775  23.285  1.00 29.480          C  
ATOM   7102  NZ  LYS A 437     -26.560 -35.427  22.237  1.00 29.480          N  
ATOM   7103  H   LYS A 437     -23.033 -40.717  24.866  1.00 24.700          H  
ATOM   7104  HA  LYS A 437     -23.831 -39.541  22.242  1.00 25.500          H  
ATOM   7105 1HB  LYS A 437     -21.731 -38.363  24.123  1.00 35.380          H  
ATOM   7106 2HB  LYS A 437     -22.016 -37.830  22.474  1.00 35.380          H  
ATOM   7107 1HG  LYS A 437     -24.114 -37.655  24.693  1.00 35.380          H  
ATOM   7108 2HG  LYS A 437     -23.024 -36.343  24.258  1.00 35.380          H  
ATOM   7109 1HD  LYS A 437     -23.960 -36.287  21.978  1.00 35.380          H  
ATOM   7110 2HD  LYS A 437     -25.050 -37.615  22.351  1.00 35.380          H  
ATOM   7111 1HE  LYS A 437     -26.073 -36.213  24.137  1.00 35.380          H  
ATOM   7112 2HE  LYS A 437     -25.057 -34.867  23.605  1.00 35.380          H  
ATOM   7113 1HZ  LYS A 437     -27.251 -34.762  22.628  1.00 35.380          H  
ATOM   7114 2HZ  LYS A 437     -26.103 -35.003  21.441  1.00 35.380          H  
ATOM   7115 3HZ  LYS A 437     -27.043 -36.255  21.942  1.00 35.380          H  
ATOM   7116  N   THR A 438     -21.819 -40.482  21.102  1.00 21.500          N  
ATOM   7117  CA  THR A 438     -20.845 -41.328  20.438  1.00 21.980          C  
ATOM   7118  C   THR A 438     -19.717 -40.590  19.744  1.00 22.090          C  
ATOM   7119  O   THR A 438     -18.627 -40.424  20.293  1.00 22.000          O  
ATOM   7120  CB  THR A 438     -21.554 -42.207  19.399  1.00 30.580          C  
ATOM   7121  OG1 THR A 438     -22.279 -41.363  18.475  1.00 30.580          O  
ATOM   7122  CG2 THR A 438     -22.494 -43.133  20.075  1.00 30.580          C  
ATOM   7123  H   THR A 438     -22.416 -39.891  20.541  1.00 25.800          H  
ATOM   7124  HA  THR A 438     -20.396 -41.983  21.186  1.00 26.380          H  
ATOM   7125  HB  THR A 438     -20.816 -42.793  18.865  1.00 36.700          H  
ATOM   7126  HG1 THR A 438     -22.672 -41.916  17.781  1.00 36.700          H  
ATOM   7127 1HG2 THR A 438     -22.979 -43.760  19.332  1.00 36.700          H  
ATOM   7128 2HG2 THR A 438     -21.930 -43.748  20.765  1.00 36.700          H  
ATOM   7129 3HG2 THR A 438     -23.247 -42.573  20.624  1.00 36.700          H  
ATOM   7130  N   ALA A 439     -19.975 -40.158  18.525  1.00 22.410          N  
ATOM   7131  CA  ALA A 439     -18.941 -39.547  17.709  1.00 22.650          C  
ATOM   7132  C   ALA A 439     -18.320 -38.331  18.377  1.00 22.550          C  
ATOM   7133  O   ALA A 439     -19.013 -37.471  18.928  1.00 22.350          O  
ATOM   7134  CB  ALA A 439     -19.506 -39.152  16.361  1.00 31.610          C  
ATOM   7135  H   ALA A 439     -20.918 -40.294  18.184  1.00 26.890          H  
ATOM   7136  HA  ALA A 439     -18.151 -40.285  17.560  1.00 27.180          H  
ATOM   7137 1HB  ALA A 439     -18.730 -38.733  15.756  1.00 37.940          H  
ATOM   7138 2HB  ALA A 439     -19.911 -40.014  15.866  1.00 37.940          H  
ATOM   7139 3HB  ALA A 439     -20.289 -38.428  16.504  1.00 37.940          H  
ATOM   7140  N   LYS A 440     -17.007 -38.204  18.180  1.00 22.710          N  
ATOM   7141  CA  LYS A 440     -16.153 -37.132  18.695  1.00 22.780          C  
ATOM   7142  C   LYS A 440     -16.598 -35.724  18.309  1.00 22.540          C  
ATOM   7143  O   LYS A 440     -16.111 -34.751  18.873  1.00 22.790          O  
ATOM   7144  CB  LYS A 440     -14.698 -37.356  18.265  1.00 31.860          C  
ATOM   7145  CG  LYS A 440     -14.025 -38.542  18.950  1.00 31.860          C  
ATOM   7146  CD  LYS A 440     -12.572 -38.719  18.499  1.00 31.860          C  
ATOM   7147  CE  LYS A 440     -11.904 -39.884  19.246  1.00 31.860          C  
ATOM   7148  NZ  LYS A 440     -10.478 -40.080  18.841  1.00 31.860          N  
ATOM   7149  H   LYS A 440     -16.551 -38.982  17.724  1.00 27.250          H  
ATOM   7150  HA  LYS A 440     -16.184 -37.186  19.784  1.00 27.340          H  
ATOM   7151 1HB  LYS A 440     -14.644 -37.526  17.201  1.00 38.240          H  
ATOM   7152 2HB  LYS A 440     -14.112 -36.464  18.479  1.00 38.240          H  
ATOM   7153 1HG  LYS A 440     -14.050 -38.392  20.030  1.00 38.240          H  
ATOM   7154 2HG  LYS A 440     -14.577 -39.453  18.718  1.00 38.240          H  
ATOM   7155 1HD  LYS A 440     -12.549 -38.924  17.424  1.00 38.240          H  
ATOM   7156 2HD  LYS A 440     -12.014 -37.802  18.689  1.00 38.240          H  
ATOM   7157 1HE  LYS A 440     -11.940 -39.684  20.316  1.00 38.240          H  
ATOM   7158 2HE  LYS A 440     -12.456 -40.800  19.039  1.00 38.240          H  
ATOM   7159 1HZ  LYS A 440     -10.080 -40.855  19.358  1.00 38.240          H  
ATOM   7160 2HZ  LYS A 440     -10.436 -40.280  17.852  1.00 38.240          H  
ATOM   7161 3HZ  LYS A 440      -9.952 -39.240  19.037  1.00 38.240          H  
ATOM   7162  N   LYS A 441     -17.505 -35.610  17.341  1.00 22.150          N  
ATOM   7163  CA  LYS A 441     -18.054 -34.332  16.891  1.00 22.000          C  
ATOM   7164  C   LYS A 441     -18.788 -33.644  18.048  1.00 21.530          C  
ATOM   7165  O   LYS A 441     -19.018 -32.433  18.037  1.00 21.570          O  
ATOM   7166  CB  LYS A 441     -19.036 -34.551  15.736  1.00 30.860          C  
ATOM   7167  CG  LYS A 441     -20.341 -35.248  16.146  1.00 30.860          C  
ATOM   7168  CD  LYS A 441     -21.221 -35.562  14.947  1.00 30.860          C  
ATOM   7169  CE  LYS A 441     -22.537 -36.209  15.386  1.00 30.860          C  
ATOM   7170  NZ  LYS A 441     -23.408 -36.556  14.220  1.00 30.860          N  
ATOM   7171  H   LYS A 441     -17.847 -36.460  16.921  1.00 26.580          H  
ATOM   7172  HA  LYS A 441     -17.236 -33.686  16.566  1.00 26.400          H  
ATOM   7173 1HB  LYS A 441     -19.292 -33.588  15.295  1.00 37.030          H  
ATOM   7174 2HB  LYS A 441     -18.571 -35.147  14.962  1.00 37.030          H  
ATOM   7175 1HG  LYS A 441     -20.121 -36.153  16.697  1.00 37.030          H  
ATOM   7176 2HG  LYS A 441     -20.911 -34.587  16.800  1.00 37.030          H  
ATOM   7177 1HD  LYS A 441     -21.437 -34.641  14.404  1.00 37.030          H  
ATOM   7178 2HD  LYS A 441     -20.694 -36.246  14.280  1.00 37.030          H  
ATOM   7179 1HE  LYS A 441     -22.318 -37.116  15.947  1.00 37.030          H  
ATOM   7180 2HE  LYS A 441     -23.074 -35.517  16.037  1.00 37.030          H  
ATOM   7181 1HZ  LYS A 441     -24.265 -36.979  14.552  1.00 37.030          H  
ATOM   7182 2HZ  LYS A 441     -23.630 -35.719  13.698  1.00 37.030          H  
ATOM   7183 3HZ  LYS A 441     -22.925 -37.206  13.618  1.00 37.030          H  
ATOM   7184  N   CYS A 442     -19.186 -34.440  19.042  1.00 21.200          N  
ATOM   7185  CA  CYS A 442     -19.895 -33.958  20.200  1.00 20.850          C  
ATOM   7186  C   CYS A 442     -18.970 -33.269  21.210  1.00 20.560          C  
ATOM   7187  O   CYS A 442     -19.431 -32.521  22.078  1.00 20.440          O  
ATOM   7188  CB  CYS A 442     -20.582 -35.146  20.881  1.00 29.330          C  
ATOM   7189  SG  CYS A 442     -21.895 -35.905  19.889  1.00 29.330          S  
ATOM   7190  H   CYS A 442     -18.984 -35.444  18.983  1.00 25.440          H  
ATOM   7191  HA  CYS A 442     -20.647 -33.248  19.865  1.00 25.020          H  
ATOM   7192 1HB  CYS A 442     -19.833 -35.920  21.074  1.00 35.200          H  
ATOM   7193 2HB  CYS A 442     -20.993 -34.855  21.840  1.00 35.200          H  
ATOM   7194  HG  CYS A 442     -22.719 -34.829  19.872  1.00 35.200          H  
ATOM   7195  N   SER A 443     -17.657 -33.481  21.105  1.00 20.440          N  
ATOM   7196  CA  SER A 443     -16.760 -32.916  22.093  1.00 20.130          C  
ATOM   7197  C   SER A 443     -16.378 -31.454  21.801  1.00 19.820          C  
ATOM   7198  O   SER A 443     -15.937 -31.157  20.694  1.00 20.090          O  
ATOM   7199  CB  SER A 443     -15.484 -33.742  22.174  1.00 28.310          C  
ATOM   7200  OG  SER A 443     -15.716 -35.034  22.687  1.00 28.310          O  
ATOM   7201  H   SER A 443     -17.257 -34.042  20.348  1.00 24.530          H  
ATOM   7202  HA  SER A 443     -17.266 -33.023  23.023  1.00 24.160          H  
ATOM   7203 1HB  SER A 443     -15.055 -33.823  21.176  1.00 33.970          H  
ATOM   7204 2HB  SER A 443     -14.757 -33.226  22.795  1.00 33.970          H  
ATOM   7205  HG  SER A 443     -14.891 -35.510  22.574  1.00 33.970          H  
ATOM   7206  N   LEU A 444     -16.498 -30.506  22.763  1.00 19.340          N  
ATOM   7207  CA  LEU A 444     -17.094 -30.619  24.106  1.00 18.870          C  
ATOM   7208  C   LEU A 444     -18.505 -30.024  24.108  1.00 18.640          C  
ATOM   7209  O   LEU A 444     -19.222 -30.082  25.105  1.00 18.150          O  
ATOM   7210  CB  LEU A 444     -16.222 -29.882  25.126  1.00 26.610          C  
ATOM   7211  CG  LEU A 444     -14.749 -30.378  25.282  1.00 26.610          C  
ATOM   7212  CD1 LEU A 444     -14.048 -29.470  26.266  1.00 26.610          C  
ATOM   7213  CD2 LEU A 444     -14.703 -31.842  25.766  1.00 26.610          C  
ATOM   7214  H   LEU A 444     -16.156 -29.584  22.515  1.00 23.210          H  
ATOM   7215  HA  LEU A 444     -17.173 -31.630  24.425  1.00 22.640          H  
ATOM   7216 1HB  LEU A 444     -16.187 -28.830  24.841  1.00 31.930          H  
ATOM   7217 2HB  LEU A 444     -16.703 -29.950  26.104  1.00 31.930          H  
ATOM   7218  HG  LEU A 444     -14.234 -30.305  24.325  1.00 31.930          H  
ATOM   7219 1HD1 LEU A 444     -13.009 -29.788  26.382  1.00 31.930          H  
ATOM   7220 2HD1 LEU A 444     -14.073 -28.447  25.899  1.00 31.930          H  
ATOM   7221 3HD1 LEU A 444     -14.547 -29.517  27.226  1.00 31.930          H  
ATOM   7222 1HD2 LEU A 444     -13.661 -32.149  25.876  1.00 31.930          H  
ATOM   7223 2HD2 LEU A 444     -15.207 -31.926  26.726  1.00 31.930          H  
ATOM   7224 3HD2 LEU A 444     -15.183 -32.492  25.051  1.00 31.930          H  
ATOM   7225  N   ASP A 445     -18.901 -29.475  22.964  1.00 19.160          N  
ATOM   7226  CA  ASP A 445     -20.138 -28.716  22.786  1.00 19.130          C  
ATOM   7227  C   ASP A 445     -21.436 -29.436  23.134  1.00 18.660          C  
ATOM   7228  O   ASP A 445     -22.393 -28.798  23.577  1.00 18.640          O  
ATOM   7229  CB  ASP A 445     -20.249 -28.270  21.329  1.00 26.790          C  
ATOM   7230  CG  ASP A 445     -19.243 -27.193  20.929  1.00 26.790          C  
ATOM   7231  OD1 ASP A 445     -18.610 -26.617  21.784  1.00 26.790          O  
ATOM   7232  OD2 ASP A 445     -19.114 -26.966  19.756  1.00 26.790          O  
ATOM   7233  H   ASP A 445     -18.269 -29.538  22.177  1.00 22.990          H  
ATOM   7234  HA  ASP A 445     -20.071 -27.830  23.418  1.00 22.960          H  
ATOM   7235 1HB  ASP A 445     -20.105 -29.138  20.680  1.00 32.150          H  
ATOM   7236 2HB  ASP A 445     -21.257 -27.895  21.146  1.00 32.150          H  
ATOM   7237  N   GLN A 446     -21.506 -30.742  22.899  1.00 18.350          N  
ATOM   7238  CA  GLN A 446     -22.718 -31.491  23.170  1.00 18.050          C  
ATOM   7239  C   GLN A 446     -22.558 -32.392  24.382  1.00 17.630          C  
ATOM   7240  O   GLN A 446     -23.378 -33.286  24.598  1.00 17.330          O  
ATOM   7241  CB  GLN A 446     -23.075 -32.364  21.974  1.00 25.390          C  
ATOM   7242  CG  GLN A 446     -23.361 -31.625  20.702  1.00 25.390          C  
ATOM   7243  CD  GLN A 446     -23.635 -32.586  19.568  1.00 25.390          C  
ATOM   7244  OE1 GLN A 446     -24.159 -33.687  19.789  1.00 25.390          O  
ATOM   7245  NE2 GLN A 446     -23.277 -32.189  18.359  1.00 25.390          N  
ATOM   7246  H   GLN A 446     -20.706 -31.263  22.529  1.00 22.020          H  
ATOM   7247  HA  GLN A 446     -23.528 -30.792  23.368  1.00 21.660          H  
ATOM   7248 1HB  GLN A 446     -22.266 -33.026  21.788  1.00 30.470          H  
ATOM   7249 2HB  GLN A 446     -23.945 -32.969  22.214  1.00 30.470          H  
ATOM   7250 1HG  GLN A 446     -24.231 -30.987  20.845  1.00 30.470          H  
ATOM   7251 2HG  GLN A 446     -22.490 -31.024  20.442  1.00 30.470          H  
ATOM   7252 1HE2 GLN A 446     -23.431 -32.780  17.569  1.00 30.470          H  
ATOM   7253 2HE2 GLN A 446     -22.850 -31.292  18.230  1.00 30.470          H  
ATOM   7254  N   LEU A 447     -21.497 -32.211  25.155  1.00 17.730          N  
ATOM   7255  CA  LEU A 447     -21.297 -33.130  26.249  1.00 17.480          C  
ATOM   7256  C   LEU A 447     -21.909 -32.704  27.565  1.00 17.410          C  
ATOM   7257  O   LEU A 447     -21.964 -31.529  27.919  1.00 17.810          O  
ATOM   7258  CB  LEU A 447     -19.813 -33.358  26.465  1.00 24.570          C  
ATOM   7259  CG  LEU A 447     -19.014 -33.940  25.298  1.00 24.570          C  
ATOM   7260  CD1 LEU A 447     -17.592 -34.114  25.782  1.00 24.570          C  
ATOM   7261  CD2 LEU A 447     -19.607 -35.250  24.761  1.00 24.570          C  
ATOM   7262  H   LEU A 447     -20.837 -31.442  24.996  1.00 21.280          H  
ATOM   7263  HA  LEU A 447     -21.760 -34.073  25.987  1.00 20.980          H  
ATOM   7264 1HB  LEU A 447     -19.373 -32.378  26.664  1.00 29.490          H  
ATOM   7265 2HB  LEU A 447     -19.673 -33.938  27.327  1.00 29.490          H  
ATOM   7266  HG  LEU A 447     -19.011 -33.219  24.496  1.00 29.490          H  
ATOM   7267 1HD1 LEU A 447     -16.964 -34.483  24.977  1.00 29.490          H  
ATOM   7268 2HD1 LEU A 447     -17.221 -33.167  26.132  1.00 29.490          H  
ATOM   7269 3HD1 LEU A 447     -17.577 -34.819  26.593  1.00 29.490          H  
ATOM   7270 1HD2 LEU A 447     -18.989 -35.604  23.933  1.00 29.490          H  
ATOM   7271 2HD2 LEU A 447     -19.616 -35.994  25.541  1.00 29.490          H  
ATOM   7272 3HD2 LEU A 447     -20.617 -35.089  24.396  1.00 29.490          H  
ATOM   7273  N   ASP A 448     -22.366 -33.716  28.292  1.00 17.020          N  
ATOM   7274  CA  ASP A 448     -22.906 -33.581  29.631  1.00 17.070          C  
ATOM   7275  C   ASP A 448     -21.788 -33.723  30.659  1.00 16.930          C  
ATOM   7276  O   ASP A 448     -20.617 -33.948  30.305  1.00 16.960          O  
ATOM   7277  CB  ASP A 448     -23.965 -34.666  29.838  1.00 23.880          C  
ATOM   7278  CG  ASP A 448     -25.034 -34.388  30.862  1.00 23.880          C  
ATOM   7279  OD1 ASP A 448     -24.805 -33.602  31.751  1.00 23.880          O  
ATOM   7280  OD2 ASP A 448     -26.070 -34.981  30.760  1.00 23.880          O  
ATOM   7281  H   ASP A 448     -22.335 -34.634  27.881  1.00 20.420          H  
ATOM   7282  HA  ASP A 448     -23.362 -32.599  29.738  1.00 20.480          H  
ATOM   7283 1HB  ASP A 448     -24.434 -34.910  28.888  1.00 28.650          H  
ATOM   7284 2HB  ASP A 448     -23.451 -35.533  30.181  1.00 28.650          H  
ATOM   7285  N   ASP A 449     -22.156 -33.624  31.928  1.00 16.900          N  
ATOM   7286  CA  ASP A 449     -21.195 -33.717  33.012  1.00 16.920          C  
ATOM   7287  C   ASP A 449     -20.444 -35.036  32.998  1.00 17.270          C  
ATOM   7288  O   ASP A 449     -21.021 -36.113  32.843  1.00 17.520          O  
ATOM   7289  CB  ASP A 449     -21.893 -33.545  34.359  1.00 23.680          C  
ATOM   7290  CG  ASP A 449     -22.323 -32.091  34.648  1.00 23.680          C  
ATOM   7291  OD1 ASP A 449     -21.902 -31.195  33.951  1.00 23.680          O  
ATOM   7292  OD2 ASP A 449     -23.052 -31.898  35.585  1.00 23.680          O  
ATOM   7293  H   ASP A 449     -23.141 -33.436  32.124  1.00 20.280          H  
ATOM   7294  HA  ASP A 449     -20.466 -32.915  32.897  1.00 20.300          H  
ATOM   7295 1HB  ASP A 449     -22.785 -34.176  34.377  1.00 28.420          H  
ATOM   7296 2HB  ASP A 449     -21.235 -33.896  35.151  1.00 28.420          H  
ATOM   7297  N   ALA A 450     -19.135 -34.925  33.193  1.00 17.420          N  
ATOM   7298  CA  ALA A 450     -18.170 -36.019  33.226  1.00 17.860          C  
ATOM   7299  C   ALA A 450     -18.086 -36.820  31.925  1.00 18.000          C  
ATOM   7300  O   ALA A 450     -17.533 -37.916  31.923  1.00 17.960          O  
ATOM   7301  CB  ALA A 450     -18.484 -36.944  34.393  1.00 24.830          C  
ATOM   7302  H   ALA A 450     -18.760 -33.983  33.339  1.00 20.900          H  
ATOM   7303  HA  ALA A 450     -17.189 -35.585  33.382  1.00 21.430          H  
ATOM   7304 1HB  ALA A 450     -17.731 -37.727  34.456  1.00 29.790          H  
ATOM   7305 2HB  ALA A 450     -18.487 -36.373  35.324  1.00 29.790          H  
ATOM   7306 3HB  ALA A 450     -19.458 -37.402  34.256  1.00 29.790          H  
ATOM   7307  N   PHE A 451     -18.527 -36.253  30.787  1.00 18.280          N  
ATOM   7308  CA  PHE A 451     -18.364 -36.969  29.512  1.00 18.530          C  
ATOM   7309  C   PHE A 451     -17.088 -36.512  28.813  1.00 18.650          C  
ATOM   7310  O   PHE A 451     -16.768 -36.961  27.712  1.00 18.970          O  
ATOM   7311  CB  PHE A 451     -19.498 -36.709  28.529  1.00 25.840          C  
ATOM   7312  CG  PHE A 451     -20.884 -37.204  28.824  1.00 25.840          C  
ATOM   7313  CD1 PHE A 451     -21.283 -37.678  30.053  1.00 25.840          C  
ATOM   7314  CD2 PHE A 451     -21.815 -37.183  27.798  1.00 25.840          C  
ATOM   7315  CE1 PHE A 451     -22.554 -38.112  30.259  1.00 25.840          C  
ATOM   7316  CE2 PHE A 451     -23.088 -37.614  27.998  1.00 25.840          C  
ATOM   7317  CZ  PHE A 451     -23.471 -38.090  29.236  1.00 25.840          C  
ATOM   7318  H   PHE A 451     -19.036 -35.360  30.807  1.00 21.940          H  
ATOM   7319  HA  PHE A 451     -18.287 -38.038  29.710  1.00 22.240          H  
ATOM   7320 1HB  PHE A 451     -19.576 -35.665  28.453  1.00 31.010          H  
ATOM   7321 2HB  PHE A 451     -19.208 -37.090  27.558  1.00 31.010          H  
ATOM   7322  HD1 PHE A 451     -20.595 -37.710  30.885  1.00 31.010          H  
ATOM   7323  HD2 PHE A 451     -21.520 -36.816  26.813  1.00 31.010          H  
ATOM   7324  HE1 PHE A 451     -22.834 -38.467  31.246  1.00 31.010          H  
ATOM   7325  HE2 PHE A 451     -23.798 -37.580  27.179  1.00 31.010          H  
ATOM   7326  HZ  PHE A 451     -24.494 -38.434  29.409  1.00 31.010          H  
ATOM   7327  N   HIS A 452     -16.392 -35.585  29.450  1.00 18.510          N  
ATOM   7328  CA  HIS A 452     -15.147 -35.016  28.972  1.00 18.720          C  
ATOM   7329  C   HIS A 452     -14.137 -36.156  28.975  1.00 18.570          C  
ATOM   7330  O   HIS A 452     -14.184 -36.964  29.894  1.00 18.280          O  
ATOM   7331  CB  HIS A 452     -14.688 -33.910  29.933  1.00 26.120          C  
ATOM   7332  CG  HIS A 452     -13.522 -33.075  29.471  1.00 26.120          C  
ATOM   7333  ND1 HIS A 452     -12.224 -33.553  29.393  1.00 26.120          N  
ATOM   7334  CD2 HIS A 452     -13.466 -31.787  29.094  1.00 26.120          C  
ATOM   7335  CE1 HIS A 452     -11.438 -32.593  28.966  1.00 26.120          C  
ATOM   7336  NE2 HIS A 452     -12.163 -31.508  28.784  1.00 26.120          N  
ATOM   7337  H   HIS A 452     -16.759 -35.289  30.343  1.00 22.210          H  
ATOM   7338  HA  HIS A 452     -15.281 -34.595  27.984  1.00 22.460          H  
ATOM   7339 1HB  HIS A 452     -15.522 -33.230  30.120  1.00 31.350          H  
ATOM   7340 2HB  HIS A 452     -14.440 -34.356  30.882  1.00 31.350          H  
ATOM   7341  HD1 HIS A 452     -11.877 -34.503  29.591  1.00 31.350          H  
ATOM   7342  HD2 HIS A 452     -14.223 -31.014  29.009  1.00 31.350          H  
ATOM   7343  HE1 HIS A 452     -10.371 -32.774  28.834  1.00 31.350          H  
ATOM   7344  N   PRO A 453     -13.248 -36.300  27.979  1.00 18.900          N  
ATOM   7345  CA  PRO A 453     -12.204 -37.314  27.969  1.00 18.920          C  
ATOM   7346  C   PRO A 453     -11.390 -37.246  29.262  1.00 19.010          C  
ATOM   7347  O   PRO A 453     -11.066 -36.151  29.734  1.00 19.280          O  
ATOM   7348  CB  PRO A 453     -11.383 -36.908  26.736  1.00 28.380          C  
ATOM   7349  CG  PRO A 453     -12.396 -36.235  25.817  1.00 28.380          C  
ATOM   7350  CD  PRO A 453     -13.330 -35.484  26.743  1.00 28.380          C  
ATOM   7351  HA  PRO A 453     -12.660 -38.309  27.850  1.00 22.700          H  
ATOM   7352 1HB  PRO A 453     -10.563 -36.236  27.036  1.00 34.060          H  
ATOM   7353 2HB  PRO A 453     -10.917 -37.799  26.288  1.00 34.060          H  
ATOM   7354 1HG  PRO A 453     -11.880 -35.571  25.105  1.00 34.060          H  
ATOM   7355 2HG  PRO A 453     -12.923 -36.994  25.218  1.00 34.060          H  
ATOM   7356 1HD  PRO A 453     -12.984 -34.457  26.906  1.00 34.060          H  
ATOM   7357 2HD  PRO A 453     -14.341 -35.527  26.304  1.00 34.060          H  
ATOM   7358  N   GLU A 454     -11.072 -38.410  29.840  1.00 18.920          N  
ATOM   7359  CA  GLU A 454     -10.348 -38.467  31.109  1.00 19.140          C  
ATOM   7360  C   GLU A 454      -8.822 -38.553  31.045  1.00 18.820          C  
ATOM   7361  O   GLU A 454      -8.161 -38.413  32.073  1.00 19.000          O  
ATOM   7362  CB  GLU A 454     -10.875 -39.650  31.943  1.00 26.710          C  
ATOM   7363  CG  GLU A 454     -10.395 -41.076  31.533  1.00 26.710          C  
ATOM   7364  CD  GLU A 454     -11.136 -41.695  30.356  1.00 26.710          C  
ATOM   7365  OE1 GLU A 454     -11.589 -40.964  29.499  1.00 26.710          O  
ATOM   7366  OE2 GLU A 454     -11.248 -42.896  30.321  1.00 26.710          O  
ATOM   7367  H   GLU A 454     -11.370 -39.295  29.416  1.00 22.700          H  
ATOM   7368  HA  GLU A 454     -10.593 -37.555  31.655  1.00 22.970          H  
ATOM   7369 1HB  GLU A 454     -10.597 -39.503  32.986  1.00 32.050          H  
ATOM   7370 2HB  GLU A 454     -11.965 -39.653  31.901  1.00 32.050          H  
ATOM   7371 1HG  GLU A 454      -9.333 -41.057  31.312  1.00 32.050          H  
ATOM   7372 2HG  GLU A 454     -10.523 -41.726  32.394  1.00 32.050          H  
ATOM   7373  N   TRP A 455      -8.246 -38.867  29.887  1.00 18.460          N  
ATOM   7374  CA  TRP A 455      -6.799 -39.033  29.854  1.00 18.210          C  
ATOM   7375  C   TRP A 455      -6.047 -37.739  29.554  1.00 18.100          C  
ATOM   7376  O   TRP A 455      -6.318 -37.064  28.560  1.00 18.060          O  
ATOM   7377  CB  TRP A 455      -6.436 -40.112  28.842  1.00 25.590          C  
ATOM   7378  CG  TRP A 455      -6.944 -41.415  29.267  1.00 25.590          C  
ATOM   7379  CD1 TRP A 455      -8.011 -42.064  28.749  1.00 25.590          C  
ATOM   7380  CD2 TRP A 455      -6.473 -42.227  30.358  1.00 25.590          C  
ATOM   7381  NE1 TRP A 455      -8.232 -43.218  29.426  1.00 25.590          N  
ATOM   7382  CE2 TRP A 455      -7.305 -43.335  30.420  1.00 25.590          C  
ATOM   7383  CE3 TRP A 455      -5.441 -42.096  31.284  1.00 25.590          C  
ATOM   7384  CZ2 TRP A 455      -7.139 -44.322  31.372  1.00 25.590          C  
ATOM   7385  CZ3 TRP A 455      -5.281 -43.079  32.236  1.00 25.590          C  
ATOM   7386  CH2 TRP A 455      -6.102 -44.168  32.278  1.00 25.590          C  
ATOM   7387  H   TRP A 455      -8.794 -39.009  29.053  1.00 22.150          H  
ATOM   7388  HA  TRP A 455      -6.479 -39.377  30.835  1.00 21.850          H  
ATOM   7389 1HB  TRP A 455      -6.840 -39.870  27.863  1.00 30.710          H  
ATOM   7390 2HB  TRP A 455      -5.376 -40.191  28.753  1.00 30.710          H  
ATOM   7391  HD1 TRP A 455      -8.617 -41.709  27.918  1.00 30.710          H  
ATOM   7392  HE1 TRP A 455      -8.984 -43.874  29.229  1.00 30.710          H  
ATOM   7393  HE3 TRP A 455      -4.781 -41.234  31.265  1.00 30.710          H  
ATOM   7394  HZ2 TRP A 455      -7.793 -45.191  31.422  1.00 30.710          H  
ATOM   7395  HZ3 TRP A 455      -4.476 -42.963  32.960  1.00 30.710          H  
ATOM   7396  HH2 TRP A 455      -5.945 -44.924  33.046  1.00 30.710          H  
ATOM   7397  N   PHE A 456      -5.075 -37.421  30.406  1.00 18.160          N  
ATOM   7398  CA  PHE A 456      -4.226 -36.247  30.240  1.00 18.140          C  
ATOM   7399  C   PHE A 456      -2.964 -36.397  31.075  1.00 18.220          C  
ATOM   7400  O   PHE A 456      -2.890 -37.259  31.954  1.00 18.470          O  
ATOM   7401  CB  PHE A 456      -4.948 -34.956  30.644  1.00 25.400          C  
ATOM   7402  CG  PHE A 456      -5.356 -34.904  32.080  1.00 25.400          C  
ATOM   7403  CD1 PHE A 456      -4.501 -34.363  33.034  1.00 25.400          C  
ATOM   7404  CD2 PHE A 456      -6.586 -35.388  32.490  1.00 25.400          C  
ATOM   7405  CE1 PHE A 456      -4.858 -34.319  34.351  1.00 25.400          C  
ATOM   7406  CE2 PHE A 456      -6.948 -35.337  33.813  1.00 25.400          C  
ATOM   7407  CZ  PHE A 456      -6.080 -34.800  34.749  1.00 25.400          C  
ATOM   7408  H   PHE A 456      -4.922 -38.013  31.209  1.00 21.790          H  
ATOM   7409  HA  PHE A 456      -3.936 -36.166  29.193  1.00 21.770          H  
ATOM   7410 1HB  PHE A 456      -4.301 -34.098  30.451  1.00 30.480          H  
ATOM   7411 2HB  PHE A 456      -5.841 -34.833  30.031  1.00 30.480          H  
ATOM   7412  HD1 PHE A 456      -3.534 -33.968  32.726  1.00 30.480          H  
ATOM   7413  HD2 PHE A 456      -7.270 -35.821  31.751  1.00 30.480          H  
ATOM   7414  HE1 PHE A 456      -4.167 -33.895  35.082  1.00 30.480          H  
ATOM   7415  HE2 PHE A 456      -7.917 -35.727  34.124  1.00 30.480          H  
ATOM   7416  HZ  PHE A 456      -6.364 -34.759  35.801  1.00 30.480          H  
ATOM   7417  N   VAL A 457      -1.981 -35.547  30.811  1.00 18.160          N  
ATOM   7418  CA  VAL A 457      -0.804 -35.456  31.661  1.00 18.360          C  
ATOM   7419  C   VAL A 457      -0.686 -34.004  32.086  1.00 18.360          C  
ATOM   7420  O   VAL A 457      -0.978 -33.117  31.287  1.00 18.400          O  
ATOM   7421  CB  VAL A 457       0.468 -35.959  30.946  1.00 25.620          C  
ATOM   7422  CG1 VAL A 457       0.339 -37.421  30.662  1.00 25.620          C  
ATOM   7423  CG2 VAL A 457       0.674 -35.207  29.645  1.00 25.620          C  
ATOM   7424  H   VAL A 457      -2.090 -34.896  30.045  1.00 21.790          H  
ATOM   7425  HA  VAL A 457      -0.956 -36.064  32.553  1.00 22.030          H  
ATOM   7426  HB  VAL A 457       1.322 -35.826  31.597  1.00 30.750          H  
ATOM   7427 1HG1 VAL A 457       1.230 -37.773  30.179  1.00 30.750          H  
ATOM   7428 2HG1 VAL A 457       0.191 -37.952  31.591  1.00 30.750          H  
ATOM   7429 3HG1 VAL A 457      -0.502 -37.576  30.027  1.00 30.750          H  
ATOM   7430 1HG2 VAL A 457       1.572 -35.581  29.153  1.00 30.750          H  
ATOM   7431 2HG2 VAL A 457      -0.173 -35.354  28.993  1.00 30.750          H  
ATOM   7432 3HG2 VAL A 457       0.793 -34.143  29.842  1.00 30.750          H  
ATOM   7433  N   SER A 458      -0.292 -33.783  33.338  1.00 18.440          N  
ATOM   7434  CA  SER A 458      -0.149 -32.452  33.920  1.00 18.640          C  
ATOM   7435  C   SER A 458       1.146 -31.765  33.515  1.00 18.670          C  
ATOM   7436  O   SER A 458       1.148 -30.767  32.798  1.00 18.810          O  
ATOM   7437  CB  SER A 458      -0.174 -32.635  35.412  1.00 26.020          C  
ATOM   7438  OG  SER A 458       0.951 -33.370  35.840  1.00 26.020          O  
ATOM   7439  H   SER A 458      -0.081 -34.572  33.929  1.00 22.130          H  
ATOM   7440  HA  SER A 458      -0.994 -31.833  33.598  1.00 22.370          H  
ATOM   7441 1HB  SER A 458      -0.196 -31.700  35.906  1.00 31.220          H  
ATOM   7442 2HB  SER A 458      -1.082 -33.164  35.686  1.00 31.220          H  
ATOM   7443  HG  SER A 458       0.815 -33.498  36.793  1.00 31.220          H  
ATOM   7444  N   LEU A 459       2.259 -32.351  33.943  1.00 18.680          N  
ATOM   7445  CA  LEU A 459       3.601 -31.897  33.572  1.00 18.720          C  
ATOM   7446  C   LEU A 459       3.819 -30.397  33.767  1.00 18.830          C  
ATOM   7447  O   LEU A 459       4.324 -29.719  32.869  1.00 18.910          O  
ATOM   7448  CB  LEU A 459       3.851 -32.243  32.100  1.00 26.190          C  
ATOM   7449  CG  LEU A 459       3.692 -33.727  31.719  1.00 26.190          C  
ATOM   7450  CD1 LEU A 459       3.873 -33.863  30.230  1.00 26.190          C  
ATOM   7451  CD2 LEU A 459       4.688 -34.603  32.465  1.00 26.190          C  
ATOM   7452  H   LEU A 459       2.147 -33.148  34.561  1.00 22.420          H  
ATOM   7453  HA  LEU A 459       4.321 -32.408  34.204  1.00 22.460          H  
ATOM   7454 1HB  LEU A 459       3.161 -31.665  31.485  1.00 31.430          H  
ATOM   7455 2HB  LEU A 459       4.865 -31.941  31.843  1.00 31.430          H  
ATOM   7456  HG  LEU A 459       2.689 -34.040  31.961  1.00 31.430          H  
ATOM   7457 1HD1 LEU A 459       3.734 -34.896  29.930  1.00 31.430          H  
ATOM   7458 2HD1 LEU A 459       3.140 -33.240  29.720  1.00 31.430          H  
ATOM   7459 3HD1 LEU A 459       4.874 -33.546  29.949  1.00 31.430          H  
ATOM   7460 1HD2 LEU A 459       4.541 -35.624  32.176  1.00 31.430          H  
ATOM   7461 2HD2 LEU A 459       5.703 -34.295  32.213  1.00 31.430          H  
ATOM   7462 3HD2 LEU A 459       4.541 -34.522  33.532  1.00 31.430          H  
ATOM   7463  N   PHE A 460       3.444 -29.872  34.927  1.00 18.960          N  
ATOM   7464  CA  PHE A 460       3.581 -28.448  35.183  1.00 19.210          C  
ATOM   7465  C   PHE A 460       4.971 -28.067  35.651  1.00 19.470          C  
ATOM   7466  O   PHE A 460       5.627 -28.819  36.373  1.00 19.600          O  
ATOM   7467  CB  PHE A 460       2.583 -27.995  36.234  1.00 26.790          C  
ATOM   7468  CG  PHE A 460       1.199 -28.016  35.790  1.00 26.790          C  
ATOM   7469  CD1 PHE A 460       0.361 -29.002  36.225  1.00 26.790          C  
ATOM   7470  CD2 PHE A 460       0.724 -27.075  34.911  1.00 26.790          C  
ATOM   7471  CE1 PHE A 460      -0.928 -29.053  35.787  1.00 26.790          C  
ATOM   7472  CE2 PHE A 460      -0.572 -27.121  34.472  1.00 26.790          C  
ATOM   7473  CZ  PHE A 460      -1.399 -28.114  34.911  1.00 26.790          C  
ATOM   7474  H   PHE A 460       3.058 -30.469  35.640  1.00 22.750          H  
ATOM   7475  HA  PHE A 460       3.377 -27.917  34.252  1.00 23.050          H  
ATOM   7476 1HB  PHE A 460       2.664 -28.650  37.085  1.00 32.150          H  
ATOM   7477 2HB  PHE A 460       2.829 -26.985  36.557  1.00 32.150          H  
ATOM   7478  HD1 PHE A 460       0.733 -29.753  36.921  1.00 32.150          H  
ATOM   7479  HD2 PHE A 460       1.390 -26.289  34.557  1.00 32.150          H  
ATOM   7480  HE1 PHE A 460      -1.580 -29.852  36.133  1.00 32.150          H  
ATOM   7481  HE2 PHE A 460      -0.942 -26.376  33.768  1.00 32.150          H  
ATOM   7482  HZ  PHE A 460      -2.427 -28.159  34.550  1.00 32.150          H  
ATOM   7483  N   GLU A 461       5.396 -26.871  35.256  1.00 19.670          N  
ATOM   7484  CA  GLU A 461       6.666 -26.299  35.679  1.00 20.040          C  
ATOM   7485  C   GLU A 461       6.523 -25.715  37.081  1.00 20.170          C  
ATOM   7486  O   GLU A 461       5.453 -25.221  37.454  1.00 20.310          O  
ATOM   7487  CB  GLU A 461       7.102 -25.228  34.685  1.00 27.910          C  
ATOM   7488  CG  GLU A 461       7.423 -25.755  33.283  1.00 27.910          C  
ATOM   7489  CD  GLU A 461       7.770 -24.660  32.318  1.00 27.910          C  
ATOM   7490  OE1 GLU A 461       7.647 -23.514  32.698  1.00 27.910          O  
ATOM   7491  OE2 GLU A 461       8.143 -24.953  31.210  1.00 27.910          O  
ATOM   7492  H   GLU A 461       4.806 -26.336  34.636  1.00 23.600          H  
ATOM   7493  HA  GLU A 461       7.416 -27.089  35.704  1.00 24.050          H  
ATOM   7494 1HB  GLU A 461       6.319 -24.477  34.596  1.00 33.490          H  
ATOM   7495 2HB  GLU A 461       7.994 -24.725  35.063  1.00 33.490          H  
ATOM   7496 1HG  GLU A 461       8.272 -26.434  33.356  1.00 33.490          H  
ATOM   7497 2HG  GLU A 461       6.573 -26.325  32.905  1.00 33.490          H  
ATOM   7498  N   GLN A 462       7.620 -25.662  37.832  1.00 20.200          N  
ATOM   7499  CA  GLN A 462       7.558 -25.205  39.222  1.00 20.440          C  
ATOM   7500  C   GLN A 462       7.483 -23.700  39.473  1.00 20.740          C  
ATOM   7501  O   GLN A 462       8.358 -23.103  40.100  1.00 20.770          O  
ATOM   7502  CB  GLN A 462       8.747 -25.772  39.997  1.00 28.520          C  
ATOM   7503  CG  GLN A 462       8.744 -27.296  40.104  1.00 28.520          C  
ATOM   7504  CD  GLN A 462       9.940 -27.847  40.877  1.00 28.520          C  
ATOM   7505  OE1 GLN A 462      10.931 -27.138  41.156  1.00 28.520          O  
ATOM   7506  NE2 GLN A 462       9.858 -29.112  41.239  1.00 28.520          N  
ATOM   7507  H   GLN A 462       8.491 -26.014  37.460  1.00 24.240          H  
ATOM   7508  HA  GLN A 462       6.654 -25.634  39.657  1.00 24.530          H  
ATOM   7509 1HB  GLN A 462       9.675 -25.465  39.516  1.00 34.220          H  
ATOM   7510 2HB  GLN A 462       8.748 -25.364  41.005  1.00 34.220          H  
ATOM   7511 1HG  GLN A 462       7.837 -27.609  40.625  1.00 34.220          H  
ATOM   7512 2HG  GLN A 462       8.757 -27.727  39.104  1.00 34.220          H  
ATOM   7513 1HE2 GLN A 462      10.596 -29.543  41.751  1.00 34.220          H  
ATOM   7514 2HE2 GLN A 462       9.027 -29.678  41.008  1.00 34.220          H  
ATOM   7515  N   LYS A 463       6.389 -23.114  39.017  1.00 21.090          N  
ATOM   7516  CA  LYS A 463       6.046 -21.726  39.278  1.00 21.290          C  
ATOM   7517  C   LYS A 463       5.174 -21.882  40.508  1.00 21.030          C  
ATOM   7518  O   LYS A 463       4.093 -22.472  40.415  1.00 20.800          O  
ATOM   7519  CB  LYS A 463       5.328 -21.098  38.087  1.00 29.730          C  
ATOM   7520  CG  LYS A 463       6.197 -20.997  36.820  1.00 29.730          C  
ATOM   7521  CD  LYS A 463       5.401 -20.400  35.664  1.00 29.730          C  
ATOM   7522  CE  LYS A 463       6.224 -20.195  34.370  1.00 29.730          C  
ATOM   7523  NZ  LYS A 463       6.773 -21.468  33.820  1.00 29.730          N  
ATOM   7524  H   LYS A 463       5.753 -23.710  38.487  1.00 25.310          H  
ATOM   7525  HA  LYS A 463       6.934 -21.148  39.538  1.00 25.550          H  
ATOM   7526 1HB  LYS A 463       4.443 -21.691  37.843  1.00 35.670          H  
ATOM   7527 2HB  LYS A 463       4.988 -20.097  38.352  1.00 35.670          H  
ATOM   7528 1HG  LYS A 463       7.066 -20.372  37.024  1.00 35.670          H  
ATOM   7529 2HG  LYS A 463       6.544 -21.998  36.551  1.00 35.670          H  
ATOM   7530 1HD  LYS A 463       4.538 -21.034  35.446  1.00 35.670          H  
ATOM   7531 2HD  LYS A 463       5.042 -19.427  35.978  1.00 35.670          H  
ATOM   7532 1HE  LYS A 463       5.568 -19.749  33.623  1.00 35.670          H  
ATOM   7533 2HE  LYS A 463       7.048 -19.511  34.567  1.00 35.670          H  
ATOM   7534 1HZ  LYS A 463       7.289 -21.297  32.961  1.00 35.670          H  
ATOM   7535 2HZ  LYS A 463       7.404 -21.871  34.491  1.00 35.670          H  
ATOM   7536 3HZ  LYS A 463       6.031 -22.124  33.611  1.00 35.670          H  
ATOM   7537  N   THR A 464       5.678 -21.465  41.667  1.00 21.180          N  
ATOM   7538  CA  THR A 464       5.015 -21.815  42.916  1.00 21.040          C  
ATOM   7539  C   THR A 464       3.875 -20.916  43.386  1.00 20.940          C  
ATOM   7540  O   THR A 464       3.647 -19.832  42.840  1.00 21.110          O  
ATOM   7541  CB  THR A 464       6.059 -21.964  44.018  1.00 29.510          C  
ATOM   7542  OG1 THR A 464       6.669 -20.734  44.381  1.00 29.510          O  
ATOM   7543  CG2 THR A 464       7.147 -22.857  43.499  1.00 29.510          C  
ATOM   7544  H   THR A 464       6.547 -20.946  41.697  1.00 25.420          H  
ATOM   7545  HA  THR A 464       4.581 -22.809  42.782  1.00 25.250          H  
ATOM   7546  HB  THR A 464       5.615 -22.389  44.841  1.00 35.410          H  
ATOM   7547  HG1 THR A 464       7.141 -20.907  45.251  1.00 35.410          H  
ATOM   7548 1HG2 THR A 464       7.880 -23.009  44.292  1.00 35.410          H  
ATOM   7549 2HG2 THR A 464       6.713 -23.785  43.203  1.00 35.410          H  
ATOM   7550 3HG2 THR A 464       7.636 -22.418  42.640  1.00 35.410          H  
ATOM   7551  N   VAL A 465       3.131 -21.416  44.395  1.00 20.780          N  
ATOM   7552  CA  VAL A 465       1.980 -20.710  44.978  1.00 20.800          C  
ATOM   7553  C   VAL A 465       1.953 -20.686  46.506  1.00 21.190          C  
ATOM   7554  O   VAL A 465       2.626 -21.476  47.154  1.00 21.250          O  
ATOM   7555  CB  VAL A 465       0.666 -21.348  44.491  1.00 29.110          C  
ATOM   7556  CG1 VAL A 465       0.562 -21.229  43.026  1.00 29.110          C  
ATOM   7557  CG2 VAL A 465       0.640 -22.829  44.872  1.00 29.110          C  
ATOM   7558  H   VAL A 465       3.429 -22.317  44.791  1.00 24.940          H  
ATOM   7559  HA  VAL A 465       2.011 -19.678  44.626  1.00 24.960          H  
ATOM   7560  HB  VAL A 465      -0.175 -20.822  44.940  1.00 34.930          H  
ATOM   7561 1HG1 VAL A 465      -0.375 -21.669  42.688  1.00 34.930          H  
ATOM   7562 2HG1 VAL A 465       0.597 -20.181  42.751  1.00 34.930          H  
ATOM   7563 3HG1 VAL A 465       1.387 -21.748  42.567  1.00 34.930          H  
ATOM   7564 1HG2 VAL A 465      -0.287 -23.285  44.527  1.00 34.930          H  
ATOM   7565 2HG2 VAL A 465       1.480 -23.330  44.400  1.00 34.930          H  
ATOM   7566 3HG2 VAL A 465       0.714 -22.938  45.947  1.00 34.930          H  
ATOM   7567  N   LYS A 466       1.134 -19.797  47.069  1.00 21.540          N  
ATOM   7568  CA  LYS A 466       0.899 -19.751  48.513  1.00 22.040          C  
ATOM   7569  C   LYS A 466      -0.616 -19.747  48.746  1.00 21.680          C  
ATOM   7570  O   LYS A 466      -1.341 -19.121  47.971  1.00 21.900          O  
ATOM   7571  CB  LYS A 466       1.551 -18.515  49.139  1.00 30.660          C  
ATOM   7572  CG  LYS A 466       3.083 -18.533  49.107  1.00 30.660          C  
ATOM   7573  CD  LYS A 466       3.667 -17.692  47.960  1.00 30.660          C  
ATOM   7574  CE  LYS A 466       3.663 -16.195  48.318  1.00 30.660          C  
ATOM   7575  NZ  LYS A 466       4.345 -15.357  47.282  1.00 30.660          N  
ATOM   7576  H   LYS A 466       0.631 -19.154  46.472  1.00 25.850          H  
ATOM   7577  HA  LYS A 466       1.310 -20.648  48.980  1.00 26.450          H  
ATOM   7578 1HB  LYS A 466       1.173 -17.615  48.663  1.00 36.790          H  
ATOM   7579 2HB  LYS A 466       1.279 -18.474  50.191  1.00 36.790          H  
ATOM   7580 1HG  LYS A 466       3.466 -18.149  50.055  1.00 36.790          H  
ATOM   7581 2HG  LYS A 466       3.418 -19.563  48.994  1.00 36.790          H  
ATOM   7582 1HD  LYS A 466       4.672 -18.022  47.735  1.00 36.790          H  
ATOM   7583 2HD  LYS A 466       3.064 -17.824  47.068  1.00 36.790          H  
ATOM   7584 1HE  LYS A 466       2.637 -15.846  48.421  1.00 36.790          H  
ATOM   7585 2HE  LYS A 466       4.177 -16.062  49.271  1.00 36.790          H  
ATOM   7586 1HZ  LYS A 466       4.306 -14.390  47.582  1.00 36.790          H  
ATOM   7587 2HZ  LYS A 466       5.310 -15.631  47.169  1.00 36.790          H  
ATOM   7588 3HZ  LYS A 466       3.874 -15.456  46.399  1.00 36.790          H  
ATOM   7589  N   GLY A 467      -1.090 -20.437  49.796  1.00 21.250          N  
ATOM   7590  CA  GLY A 467      -2.515 -20.509  50.147  1.00 20.950          C  
ATOM   7591  C   GLY A 467      -2.999 -19.363  51.039  1.00 20.470          C  
ATOM   7592  O   GLY A 467      -3.630 -18.435  50.544  1.00 20.260          O  
ATOM   7593  H   GLY A 467      -0.455 -20.983  50.381  1.00 25.500          H  
ATOM   7594 1HA  GLY A 467      -3.098 -20.498  49.227  1.00 25.140          H  
ATOM   7595 2HA  GLY A 467      -2.726 -21.467  50.615  1.00 25.140          H  
ATOM   7596  N   TRP A 468      -2.743 -19.416  52.356  1.00 20.390          N  
ATOM   7597  CA  TRP A 468      -2.018 -20.486  53.034  1.00 19.800          C  
ATOM   7598  C   TRP A 468      -2.898 -21.648  53.462  1.00 19.460          C  
ATOM   7599  O   TRP A 468      -3.972 -21.459  54.036  1.00 19.780          O  
ATOM   7600  CB  TRP A 468      -1.304 -19.896  54.240  1.00 27.960          C  
ATOM   7601  CG  TRP A 468      -0.536 -20.854  55.049  1.00 27.960          C  
ATOM   7602  CD1 TRP A 468       0.711 -21.273  54.799  1.00 27.960          C  
ATOM   7603  CD2 TRP A 468      -0.923 -21.463  56.291  1.00 27.960          C  
ATOM   7604  NE1 TRP A 468       1.145 -22.093  55.800  1.00 27.960          N  
ATOM   7605  CE2 TRP A 468       0.160 -22.217  56.721  1.00 27.960          C  
ATOM   7606  CE3 TRP A 468      -2.078 -21.417  57.065  1.00 27.960          C  
ATOM   7607  CZ2 TRP A 468       0.138 -22.914  57.902  1.00 27.960          C  
ATOM   7608  CZ3 TRP A 468      -2.111 -22.120  58.252  1.00 27.960          C  
ATOM   7609  CH2 TRP A 468      -1.029 -22.843  58.667  1.00 27.960          C  
ATOM   7610  H   TRP A 468      -3.093 -18.659  52.925  1.00 24.470          H  
ATOM   7611  HA  TRP A 468      -1.251 -20.872  52.375  1.00 23.760          H  
ATOM   7612 1HB  TRP A 468      -0.613 -19.131  53.907  1.00 33.550          H  
ATOM   7613 2HB  TRP A 468      -2.029 -19.411  54.887  1.00 33.550          H  
ATOM   7614  HD1 TRP A 468       1.283 -20.974  53.930  1.00 33.550          H  
ATOM   7615  HE1 TRP A 468       2.053 -22.548  55.872  1.00 33.550          H  
ATOM   7616  HE3 TRP A 468      -2.939 -20.835  56.741  1.00 33.550          H  
ATOM   7617  HZ2 TRP A 468       0.993 -23.501  58.240  1.00 33.550          H  
ATOM   7618  HZ3 TRP A 468      -3.016 -22.074  58.851  1.00 33.550          H  
ATOM   7619  HH2 TRP A 468      -1.086 -23.383  59.611  1.00 33.550          H  
ATOM   7620  N   TRP A 469      -2.414 -22.849  53.201  1.00 18.920          N  
ATOM   7621  CA  TRP A 469      -3.085 -24.065  53.639  1.00 18.620          C  
ATOM   7622  C   TRP A 469      -2.216 -24.653  54.733  1.00 18.360          C  
ATOM   7623  O   TRP A 469      -1.001 -24.639  54.575  1.00 18.340          O  
ATOM   7624  CB  TRP A 469      -3.230 -25.084  52.509  1.00 26.190          C  
ATOM   7625  CG  TRP A 469      -4.008 -26.294  52.880  1.00 26.190          C  
ATOM   7626  CD1 TRP A 469      -3.507 -27.511  53.209  1.00 26.190          C  
ATOM   7627  CD2 TRP A 469      -5.445 -26.421  52.953  1.00 26.190          C  
ATOM   7628  NE1 TRP A 469      -4.530 -28.379  53.501  1.00 26.190          N  
ATOM   7629  CE2 TRP A 469      -5.717 -27.732  53.348  1.00 26.190          C  
ATOM   7630  CE3 TRP A 469      -6.502 -25.545  52.725  1.00 26.190          C  
ATOM   7631  CZ2 TRP A 469      -7.005 -28.190  53.523  1.00 26.190          C  
ATOM   7632  CZ3 TRP A 469      -7.797 -26.007  52.898  1.00 26.190          C  
ATOM   7633  CH2 TRP A 469      -8.041 -27.297  53.287  1.00 26.190          C  
ATOM   7634  H   TRP A 469      -1.530 -22.881  52.685  1.00 22.700          H  
ATOM   7635  HA  TRP A 469      -4.068 -23.810  54.009  1.00 22.340          H  
ATOM   7636 1HB  TRP A 469      -3.687 -24.623  51.631  1.00 31.430          H  
ATOM   7637 2HB  TRP A 469      -2.245 -25.438  52.241  1.00 31.430          H  
ATOM   7638  HD1 TRP A 469      -2.450 -27.757  53.241  1.00 31.430          H  
ATOM   7639  HE1 TRP A 469      -4.423 -29.343  53.783  1.00 31.430          H  
ATOM   7640  HE3 TRP A 469      -6.317 -24.516  52.417  1.00 31.430          H  
ATOM   7641  HZ2 TRP A 469      -7.218 -29.214  53.830  1.00 31.430          H  
ATOM   7642  HZ3 TRP A 469      -8.618 -25.315  52.718  1.00 31.430          H  
ATOM   7643  HH2 TRP A 469      -9.070 -27.626  53.413  1.00 31.430          H  
ATOM   7644  N   PRO A 470      -2.751 -25.212  55.824  1.00 18.300          N  
ATOM   7645  CA  PRO A 470      -1.940 -25.831  56.840  1.00 18.140          C  
ATOM   7646  C   PRO A 470      -0.988 -26.802  56.189  1.00 17.880          C  
ATOM   7647  O   PRO A 470      -1.366 -27.578  55.319  1.00 17.760          O  
ATOM   7648  CB  PRO A 470      -2.989 -26.500  57.727  1.00 27.210          C  
ATOM   7649  CG  PRO A 470      -4.209 -25.598  57.581  1.00 27.210          C  
ATOM   7650  CD  PRO A 470      -4.197 -25.165  56.132  1.00 27.210          C  
ATOM   7651  HA  PRO A 470      -1.388 -25.079  57.382  1.00 21.770          H  
ATOM   7652 1HB  PRO A 470      -3.170 -27.532  57.382  1.00 32.650          H  
ATOM   7653 2HB  PRO A 470      -2.620 -26.566  58.760  1.00 32.650          H  
ATOM   7654 1HG  PRO A 470      -5.122 -26.153  57.851  1.00 32.650          H  
ATOM   7655 2HG  PRO A 470      -4.137 -24.747  58.276  1.00 32.650          H  
ATOM   7656 1HD  PRO A 470      -4.759 -25.877  55.542  1.00 32.650          H  
ATOM   7657 2HD  PRO A 470      -4.594 -24.143  56.065  1.00 32.650          H  
ATOM   7658  N   CYS A 471       0.247 -26.756  56.635  1.00 17.910          N  
ATOM   7659  CA  CYS A 471       1.298 -27.560  56.065  1.00 17.850          C  
ATOM   7660  C   CYS A 471       1.020 -29.030  56.246  1.00 17.860          C  
ATOM   7661  O   CYS A 471       0.635 -29.482  57.324  1.00 17.960          O  
ATOM   7662  CB  CYS A 471       2.632 -27.156  56.667  1.00 25.010          C  
ATOM   7663  SG  CYS A 471       3.062 -25.405  56.293  1.00 25.010          S  
ATOM   7664  H   CYS A 471       0.477 -26.101  57.367  1.00 21.490          H  
ATOM   7665  HA  CYS A 471       1.333 -27.361  54.998  1.00 21.420          H  
ATOM   7666 1HB  CYS A 471       2.606 -27.285  57.749  1.00 30.020          H  
ATOM   7667 2HB  CYS A 471       3.420 -27.798  56.273  1.00 30.020          H  
ATOM   7668  N   VAL A 472       1.263 -29.774  55.178  1.00 17.920          N  
ATOM   7669  CA  VAL A 472       1.005 -31.208  55.075  1.00 18.060          C  
ATOM   7670  C   VAL A 472       2.279 -32.011  55.256  1.00 18.050          C  
ATOM   7671  O   VAL A 472       2.482 -33.041  54.617  1.00 18.130          O  
ATOM   7672  CB  VAL A 472       0.388 -31.524  53.694  1.00 25.230          C  
ATOM   7673  CG1 VAL A 472      -0.957 -30.797  53.561  1.00 25.230          C  
ATOM   7674  CG2 VAL A 472       1.351 -31.095  52.560  1.00 25.230          C  
ATOM   7675  H   VAL A 472       1.612 -29.287  54.368  1.00 21.500          H  
ATOM   7676  HA  VAL A 472       0.299 -31.492  55.858  1.00 21.670          H  
ATOM   7677  HB  VAL A 472       0.197 -32.594  53.624  1.00 30.270          H  
ATOM   7678 1HG1 VAL A 472      -1.409 -31.028  52.597  1.00 30.270          H  
ATOM   7679 2HG1 VAL A 472      -1.622 -31.120  54.361  1.00 30.270          H  
ATOM   7680 3HG1 VAL A 472      -0.806 -29.717  53.638  1.00 30.270          H  
ATOM   7681 1HG2 VAL A 472       0.898 -31.328  51.599  1.00 30.270          H  
ATOM   7682 2HG2 VAL A 472       1.528 -30.038  52.620  1.00 30.270          H  
ATOM   7683 3HG2 VAL A 472       2.302 -31.620  52.632  1.00 30.270          H  
ATOM   7684  N   ALA A 473       3.163 -31.470  56.072  1.00 18.070          N  
ATOM   7685  CA  ALA A 473       4.431 -32.092  56.381  1.00 18.200          C  
ATOM   7686  C   ALA A 473       4.222 -33.443  57.048  1.00 18.130          C  
ATOM   7687  O   ALA A 473       3.266 -33.632  57.807  1.00 18.180          O  
ATOM   7688  CB  ALA A 473       5.253 -31.188  57.273  1.00 25.430          C  
ATOM   7689  H   ALA A 473       2.892 -30.616  56.538  1.00 21.680          H  
ATOM   7690  HA  ALA A 473       4.952 -32.254  55.447  1.00 21.840          H  
ATOM   7691 1HB  ALA A 473       6.212 -31.661  57.462  1.00 30.510          H  
ATOM   7692 2HB  ALA A 473       5.404 -30.249  56.786  1.00 30.510          H  
ATOM   7693 3HB  ALA A 473       4.732 -31.020  58.207  1.00 30.510          H  
ATOM   7694  N   GLU A 474       5.119 -34.381  56.752  1.00 18.160          N  
ATOM   7695  CA  GLU A 474       5.038 -35.720  57.335  1.00 18.240          C  
ATOM   7696  C   GLU A 474       6.368 -36.473  57.437  1.00 18.040          C  
ATOM   7697  O   GLU A 474       7.354 -36.207  56.725  1.00 18.000          O  
ATOM   7698  CB  GLU A 474       4.036 -36.609  56.576  1.00 25.500          C  
ATOM   7699  CG  GLU A 474       4.365 -36.885  55.109  1.00 25.500          C  
ATOM   7700  CD  GLU A 474       3.386 -37.847  54.456  1.00 25.500          C  
ATOM   7701  OE1 GLU A 474       2.351 -38.098  55.023  1.00 25.500          O  
ATOM   7702  OE2 GLU A 474       3.710 -38.371  53.412  1.00 25.500          O  
ATOM   7703  H   GLU A 474       5.874 -34.124  56.112  1.00 21.790          H  
ATOM   7704  HA  GLU A 474       4.658 -35.610  58.352  1.00 21.890          H  
ATOM   7705 1HB  GLU A 474       3.945 -37.568  57.086  1.00 30.600          H  
ATOM   7706 2HB  GLU A 474       3.052 -36.136  56.604  1.00 30.600          H  
ATOM   7707 1HG  GLU A 474       4.303 -35.932  54.585  1.00 30.600          H  
ATOM   7708 2HG  GLU A 474       5.376 -37.251  55.000  1.00 30.600          H  
ATOM   7709  N   GLU A 475       6.335 -37.526  58.254  1.00 18.040          N  
ATOM   7710  CA  GLU A 475       7.441 -38.452  58.523  1.00 18.030          C  
ATOM   7711  C   GLU A 475       7.889 -39.244  57.286  1.00 17.800          C  
ATOM   7712  O   GLU A 475       8.894 -39.953  57.302  1.00 18.070          O  
ATOM   7713  CB  GLU A 475       7.058 -39.371  59.681  1.00 25.250          C  
ATOM   7714  CG  GLU A 475       6.859 -38.613  61.016  1.00 25.250          C  
ATOM   7715  CD  GLU A 475       5.517 -37.936  61.117  1.00 25.250          C  
ATOM   7716  OE1 GLU A 475       4.693 -38.178  60.257  1.00 25.250          O  
ATOM   7717  OE2 GLU A 475       5.328 -37.145  62.002  1.00 25.250          O  
ATOM   7718  H   GLU A 475       5.472 -37.681  58.789  1.00 21.650          H  
ATOM   7719  HA  GLU A 475       8.284 -37.854  58.847  1.00 21.640          H  
ATOM   7720 1HB  GLU A 475       6.137 -39.901  59.443  1.00 30.300          H  
ATOM   7721 2HB  GLU A 475       7.840 -40.116  59.829  1.00 30.300          H  
ATOM   7722 1HG  GLU A 475       6.965 -39.315  61.842  1.00 30.300          H  
ATOM   7723 2HG  GLU A 475       7.636 -37.858  61.118  1.00 30.300          H  
ATOM   7724  N   GLY A 476       7.136 -39.084  56.201  1.00 17.390          N  
ATOM   7725  CA  GLY A 476       7.379 -39.655  54.886  1.00 17.260          C  
ATOM   7726  C   GLY A 476       8.417 -38.823  54.104  1.00 17.230          C  
ATOM   7727  O   GLY A 476       8.630 -39.061  52.901  1.00 17.240          O  
ATOM   7728  H   GLY A 476       6.304 -38.518  56.312  1.00 20.870          H  
ATOM   7729 1HA  GLY A 476       7.733 -40.680  54.993  1.00 20.710          H  
ATOM   7730 2HA  GLY A 476       6.440 -39.688  54.333  1.00 20.710          H  
ATOM   7731  N   GLU A 477       9.056 -37.869  54.817  1.00 17.300          N  
ATOM   7732  CA  GLU A 477      10.075 -36.929  54.352  1.00 17.440          C  
ATOM   7733  C   GLU A 477       9.528 -35.939  53.363  1.00 16.870          C  
ATOM   7734  O   GLU A 477      10.100 -35.710  52.295  1.00 16.750          O  
ATOM   7735  CB  GLU A 477      11.284 -37.642  53.719  1.00 24.360          C  
ATOM   7736  CG  GLU A 477      12.073 -38.568  54.641  1.00 24.360          C  
ATOM   7737  CD  GLU A 477      13.313 -39.116  53.956  1.00 24.360          C  
ATOM   7738  OE1 GLU A 477      13.374 -39.025  52.755  1.00 24.360          O  
ATOM   7739  OE2 GLU A 477      14.188 -39.603  54.629  1.00 24.360          O  
ATOM   7740  H   GLU A 477       8.727 -37.711  55.769  1.00 20.760          H  
ATOM   7741  HA  GLU A 477      10.419 -36.379  55.216  1.00 20.930          H  
ATOM   7742 1HB  GLU A 477      10.966 -38.219  52.856  1.00 29.230          H  
ATOM   7743 2HB  GLU A 477      11.985 -36.890  53.357  1.00 29.230          H  
ATOM   7744 1HG  GLU A 477      12.367 -38.018  55.536  1.00 29.230          H  
ATOM   7745 2HG  GLU A 477      11.430 -39.395  54.947  1.00 29.230          H  
ATOM   7746  N   LYS A 478       8.418 -35.322  53.744  1.00 16.640          N  
ATOM   7747  CA  LYS A 478       7.790 -34.345  52.884  1.00 16.280          C  
ATOM   7748  C   LYS A 478       7.361 -33.096  53.646  1.00 16.400          C  
ATOM   7749  O   LYS A 478       6.981 -33.155  54.818  1.00 16.270          O  
ATOM   7750  CB  LYS A 478       6.583 -35.000  52.202  1.00 22.940          C  
ATOM   7751  CG  LYS A 478       6.958 -36.224  51.346  1.00 22.940          C  
ATOM   7752  CD  LYS A 478       5.769 -36.863  50.670  1.00 22.940          C  
ATOM   7753  CE  LYS A 478       6.185 -38.139  49.902  1.00 22.940          C  
ATOM   7754  NZ  LYS A 478       6.496 -39.335  50.829  1.00 22.940          N  
ATOM   7755  H   LYS A 478       8.029 -35.554  54.663  1.00 19.970          H  
ATOM   7756  HA  LYS A 478       8.506 -34.037  52.122  1.00 19.540          H  
ATOM   7757 1HB  LYS A 478       5.888 -35.337  52.960  1.00 27.520          H  
ATOM   7758 2HB  LYS A 478       6.061 -34.276  51.591  1.00 27.520          H  
ATOM   7759 1HG  LYS A 478       7.694 -35.931  50.596  1.00 27.520          H  
ATOM   7760 2HG  LYS A 478       7.402 -36.972  51.980  1.00 27.520          H  
ATOM   7761 1HD  LYS A 478       5.023 -37.131  51.427  1.00 27.520          H  
ATOM   7762 2HD  LYS A 478       5.319 -36.155  49.973  1.00 27.520          H  
ATOM   7763 1HE  LYS A 478       5.374 -38.418  49.230  1.00 27.520          H  
ATOM   7764 2HE  LYS A 478       7.072 -37.916  49.308  1.00 27.520          H  
ATOM   7765 1HZ  LYS A 478       6.746 -40.130  50.264  1.00 27.520          H  
ATOM   7766 2HZ  LYS A 478       7.287 -39.154  51.510  1.00 27.520          H  
ATOM   7767 3HZ  LYS A 478       5.663 -39.558  51.362  1.00 27.520          H  
ATOM   7768  N   LYS A 479       7.444 -31.962  52.958  1.00 16.720          N  
ATOM   7769  CA  LYS A 479       6.940 -30.665  53.398  1.00 16.910          C  
ATOM   7770  C   LYS A 479       6.953 -29.757  52.191  1.00 16.700          C  
ATOM   7771  O   LYS A 479       7.753 -29.966  51.282  1.00 17.020          O  
ATOM   7772  CB  LYS A 479       7.727 -30.039  54.569  1.00 23.600          C  
ATOM   7773  CG  LYS A 479       7.088 -28.679  55.065  1.00 23.600          C  
ATOM   7774  CD  LYS A 479       7.625 -28.180  56.391  1.00 23.600          C  
ATOM   7775  CE  LYS A 479       6.836 -26.950  56.894  1.00 23.600          C  
ATOM   7776  NZ  LYS A 479       7.176 -25.681  56.141  1.00 23.600          N  
ATOM   7777  H   LYS A 479       7.837 -32.010  52.026  1.00 20.060          H  
ATOM   7778  HA  LYS A 479       5.902 -30.777  53.712  1.00 20.290          H  
ATOM   7779 1HB  LYS A 479       7.774 -30.732  55.410  1.00 28.320          H  
ATOM   7780 2HB  LYS A 479       8.749 -29.832  54.254  1.00 28.320          H  
ATOM   7781 1HG  LYS A 479       7.335 -27.901  54.348  1.00 28.320          H  
ATOM   7782 2HG  LYS A 479       6.006 -28.764  55.121  1.00 28.320          H  
ATOM   7783 1HD  LYS A 479       7.602 -28.976  57.142  1.00 28.320          H  
ATOM   7784 2HD  LYS A 479       8.632 -27.867  56.263  1.00 28.320          H  
ATOM   7785 1HE  LYS A 479       5.774 -27.145  56.783  1.00 28.320          H  
ATOM   7786 2HE  LYS A 479       7.057 -26.803  57.950  1.00 28.320          H  
ATOM   7787 1HZ  LYS A 479       6.640 -24.910  56.516  1.00 28.320          H  
ATOM   7788 2HZ  LYS A 479       8.157 -25.481  56.252  1.00 28.320          H  
ATOM   7789 3HZ  LYS A 479       6.969 -25.775  55.143  1.00 28.320          H  
ATOM   7790  N   ILE A 480       6.099 -28.751  52.201  1.00 16.260          N  
ATOM   7791  CA  ILE A 480       6.074 -27.757  51.144  1.00 16.110          C  
ATOM   7792  C   ILE A 480       7.044 -26.619  51.443  1.00 15.730          C  
ATOM   7793  O   ILE A 480       6.972 -25.991  52.505  1.00 15.900          O  
ATOM   7794  CB  ILE A 480       4.673 -27.172  51.022  1.00 22.610          C  
ATOM   7795  CG1 ILE A 480       3.668 -28.285  50.695  1.00 22.610          C  
ATOM   7796  CG2 ILE A 480       4.690 -26.121  49.912  1.00 22.610          C  
ATOM   7797  CD1 ILE A 480       2.245 -27.877  50.876  1.00 22.610          C  
ATOM   7798  H   ILE A 480       5.464 -28.666  52.980  1.00 19.510          H  
ATOM   7799  HA  ILE A 480       6.372 -28.222  50.208  1.00 19.330          H  
ATOM   7800  HB  ILE A 480       4.387 -26.716  51.951  1.00 27.140          H  
ATOM   7801 1HG1 ILE A 480       3.794 -28.576  49.661  1.00 27.140          H  
ATOM   7802 2HG1 ILE A 480       3.861 -29.147  51.325  1.00 27.140          H  
ATOM   7803 1HG2 ILE A 480       3.733 -25.674  49.795  1.00 27.140          H  
ATOM   7804 2HG2 ILE A 480       5.396 -25.333  50.139  1.00 27.140          H  
ATOM   7805 3HG2 ILE A 480       4.973 -26.601  48.995  1.00 27.140          H  
ATOM   7806 1HD1 ILE A 480       1.591 -28.708  50.612  1.00 27.140          H  
ATOM   7807 2HD1 ILE A 480       2.068 -27.591  51.914  1.00 27.140          H  
ATOM   7808 3HD1 ILE A 480       2.023 -27.059  50.243  1.00 27.140          H  
ATOM   7809  N   LEU A 481       7.945 -26.341  50.508  1.00 15.370          N  
ATOM   7810  CA  LEU A 481       8.896 -25.258  50.698  1.00 15.130          C  
ATOM   7811  C   LEU A 481       8.758 -24.264  49.572  1.00 15.330          C  
ATOM   7812  O   LEU A 481       8.626 -24.645  48.415  1.00 15.440          O  
ATOM   7813  CB  LEU A 481      10.340 -25.773  50.753  1.00 21.280          C  
ATOM   7814  CG  LEU A 481      10.738 -26.558  52.025  1.00 21.280          C  
ATOM   7815  CD1 LEU A 481      10.446 -28.052  51.825  1.00 21.280          C  
ATOM   7816  CD2 LEU A 481      12.214 -26.301  52.323  1.00 21.280          C  
ATOM   7817  H   LEU A 481       7.932 -26.888  49.640  1.00 18.440          H  
ATOM   7818  HA  LEU A 481       8.670 -24.746  51.631  1.00 18.160          H  
ATOM   7819 1HB  LEU A 481      10.501 -26.426  49.896  1.00 25.530          H  
ATOM   7820 2HB  LEU A 481      11.013 -24.921  50.660  1.00 25.530          H  
ATOM   7821  HG  LEU A 481      10.132 -26.216  52.864  1.00 25.530          H  
ATOM   7822 1HD1 LEU A 481      10.699 -28.599  52.702  1.00 25.530          H  
ATOM   7823 2HD1 LEU A 481       9.412 -28.203  51.627  1.00 25.530          H  
ATOM   7824 3HD1 LEU A 481      11.025 -28.431  50.988  1.00 25.530          H  
ATOM   7825 1HD2 LEU A 481      12.512 -26.821  53.215  1.00 25.530          H  
ATOM   7826 2HD2 LEU A 481      12.823 -26.645  51.488  1.00 25.530          H  
ATOM   7827 3HD2 LEU A 481      12.367 -25.237  52.468  1.00 25.530          H  
ATOM   7828  N   ALA A 482       8.780 -22.980  49.894  1.00 15.530          N  
ATOM   7829  CA  ALA A 482       8.689 -21.921  48.888  1.00 15.920          C  
ATOM   7830  C   ALA A 482       7.505 -22.111  47.918  1.00 15.880          C  
ATOM   7831  O   ALA A 482       7.618 -21.738  46.740  1.00 15.820          O  
ATOM   7832  CB  ALA A 482       9.974 -21.848  48.087  1.00 22.130          C  
ATOM   7833  H   ALA A 482       8.897 -22.727  50.867  1.00 18.640          H  
ATOM   7834  HA  ALA A 482       8.568 -20.980  49.410  1.00 19.100          H  
ATOM   7835 1HB  ALA A 482       9.908 -21.025  47.375  1.00 26.560          H  
ATOM   7836 2HB  ALA A 482      10.812 -21.676  48.760  1.00 26.560          H  
ATOM   7837 3HB  ALA A 482      10.128 -22.781  47.544  1.00 26.560          H  
ATOM   7838  N   GLY A 483       6.376 -22.666  48.402  1.00 16.050          N  
ATOM   7839  CA  GLY A 483       5.212 -22.912  47.575  1.00 16.170          C  
ATOM   7840  C   GLY A 483       5.216 -24.206  46.722  1.00 15.940          C  
ATOM   7841  O   GLY A 483       4.406 -24.300  45.791  1.00 16.240          O  
ATOM   7842  H   GLY A 483       6.272 -22.906  49.387  1.00 19.260          H  
ATOM   7843 1HA  GLY A 483       4.342 -22.947  48.235  1.00 19.400          H  
ATOM   7844 2HA  GLY A 483       5.052 -22.048  46.940  1.00 19.400          H  
ATOM   7845  N   LYS A 484       6.139 -25.168  46.959  1.00 15.550          N  
ATOM   7846  CA  LYS A 484       6.147 -26.412  46.165  1.00 15.480          C  
ATOM   7847  C   LYS A 484       6.495 -27.707  46.912  1.00 15.240          C  
ATOM   7848  O   LYS A 484       7.241 -27.720  47.899  1.00 15.370          O  
ATOM   7849  CB  LYS A 484       7.087 -26.283  44.972  1.00 21.700          C  
ATOM   7850  CG  LYS A 484       8.557 -26.035  45.319  1.00 21.700          C  
ATOM   7851  CD  LYS A 484       9.406 -25.841  44.061  1.00 21.700          C  
ATOM   7852  CE  LYS A 484      10.881 -25.670  44.397  1.00 21.700          C  
ATOM   7853  NZ  LYS A 484      11.694 -25.379  43.177  1.00 21.700          N  
ATOM   7854  H   LYS A 484       6.854 -25.034  47.678  1.00 18.660          H  
ATOM   7855  HA  LYS A 484       5.145 -26.546  45.767  1.00 18.580          H  
ATOM   7856 1HB  LYS A 484       7.047 -27.204  44.389  1.00 26.040          H  
ATOM   7857 2HB  LYS A 484       6.734 -25.520  44.352  1.00 26.040          H  
ATOM   7858 1HG  LYS A 484       8.628 -25.132  45.928  1.00 26.040          H  
ATOM   7859 2HG  LYS A 484       8.950 -26.869  45.897  1.00 26.040          H  
ATOM   7860 1HD  LYS A 484       9.291 -26.712  43.428  1.00 26.040          H  
ATOM   7861 2HD  LYS A 484       9.074 -24.972  43.509  1.00 26.040          H  
ATOM   7862 1HE  LYS A 484      11.003 -24.859  45.113  1.00 26.040          H  
ATOM   7863 2HE  LYS A 484      11.243 -26.596  44.844  1.00 26.040          H  
ATOM   7864 1HZ  LYS A 484      12.668 -25.289  43.420  1.00 26.040          H  
ATOM   7865 2HZ  LYS A 484      11.576 -26.139  42.495  1.00 26.040          H  
ATOM   7866 3HZ  LYS A 484      11.375 -24.523  42.751  1.00 26.040          H  
ATOM   7867  N   LEU A 485       5.962 -28.819  46.394  1.00 15.020          N  
ATOM   7868  CA  LEU A 485       6.241 -30.167  46.893  1.00 14.880          C  
ATOM   7869  C   LEU A 485       6.170 -31.230  45.806  1.00 15.240          C  
ATOM   7870  O   LEU A 485       5.175 -31.332  45.086  1.00 15.370          O  
ATOM   7871  CB  LEU A 485       5.292 -30.517  48.059  1.00 20.890          C  
ATOM   7872  CG  LEU A 485       5.300 -32.005  48.613  1.00 20.890          C  
ATOM   7873  CD1 LEU A 485       6.645 -32.392  49.201  1.00 20.890          C  
ATOM   7874  CD2 LEU A 485       4.234 -32.106  49.719  1.00 20.890          C  
ATOM   7875  H   LEU A 485       5.352 -28.730  45.592  1.00 18.020          H  
ATOM   7876  HA  LEU A 485       7.258 -30.166  47.285  1.00 17.860          H  
ATOM   7877 1HB  LEU A 485       5.568 -29.892  48.890  1.00 25.070          H  
ATOM   7878 2HB  LEU A 485       4.275 -30.271  47.768  1.00 25.070          H  
ATOM   7879  HG  LEU A 485       5.067 -32.696  47.800  1.00 25.070          H  
ATOM   7880 1HD1 LEU A 485       6.597 -33.411  49.563  1.00 25.070          H  
ATOM   7881 2HD1 LEU A 485       7.423 -32.333  48.453  1.00 25.070          H  
ATOM   7882 3HD1 LEU A 485       6.878 -31.738  50.001  1.00 25.070          H  
ATOM   7883 1HD2 LEU A 485       4.203 -33.124  50.111  1.00 25.070          H  
ATOM   7884 2HD2 LEU A 485       4.483 -31.416  50.526  1.00 25.070          H  
ATOM   7885 3HD2 LEU A 485       3.258 -31.846  49.308  1.00 25.070          H  
ATOM   7886  N   GLU A 486       7.228 -32.035  45.723  1.00 15.530          N  
ATOM   7887  CA  GLU A 486       7.326 -33.147  44.785  1.00 15.950          C  
ATOM   7888  C   GLU A 486       7.509 -34.439  45.562  1.00 16.240          C  
ATOM   7889  O   GLU A 486       8.070 -34.439  46.659  1.00 16.440          O  
ATOM   7890  CB  GLU A 486       8.534 -33.000  43.852  1.00 22.160          C  
ATOM   7891  CG  GLU A 486       8.555 -31.814  42.883  1.00 22.160          C  
ATOM   7892  CD  GLU A 486       7.616 -31.939  41.681  1.00 22.160          C  
ATOM   7893  OE1 GLU A 486       6.950 -32.942  41.534  1.00 22.160          O  
ATOM   7894  OE2 GLU A 486       7.639 -31.036  40.865  1.00 22.160          O  
ATOM   7895  H   GLU A 486       8.009 -31.866  46.342  1.00 18.640          H  
ATOM   7896  HA  GLU A 486       6.408 -33.212  44.197  1.00 19.140          H  
ATOM   7897 1HB  GLU A 486       9.436 -32.927  44.458  1.00 26.590          H  
ATOM   7898 2HB  GLU A 486       8.631 -33.911  43.256  1.00 26.590          H  
ATOM   7899 1HG  GLU A 486       8.295 -30.910  43.434  1.00 26.590          H  
ATOM   7900 2HG  GLU A 486       9.575 -31.699  42.521  1.00 26.590          H  
ATOM   7901  N   MET A 487       7.056 -35.541  44.990  1.00 16.380          N  
ATOM   7902  CA  MET A 487       7.258 -36.849  45.591  1.00 16.790          C  
ATOM   7903  C   MET A 487       8.599 -37.406  45.152  1.00 16.900          C  
ATOM   7904  O   MET A 487       9.057 -37.100  44.058  1.00 17.330          O  
ATOM   7905  CB  MET A 487       6.118 -37.779  45.216  1.00 23.340          C  
ATOM   7906  CG  MET A 487       4.773 -37.342  45.795  1.00 23.340          C  
ATOM   7907  SD  MET A 487       3.395 -38.409  45.322  1.00 23.340          S  
ATOM   7908  CE  MET A 487       3.682 -39.887  46.304  1.00 23.340          C  
ATOM   7909  H   MET A 487       6.592 -35.468  44.095  1.00 19.660          H  
ATOM   7910  HA  MET A 487       7.282 -36.740  46.675  1.00 20.150          H  
ATOM   7911 1HB  MET A 487       6.027 -37.827  44.132  1.00 28.010          H  
ATOM   7912 2HB  MET A 487       6.351 -38.782  45.566  1.00 28.010          H  
ATOM   7913 1HG  MET A 487       4.839 -37.326  46.880  1.00 28.010          H  
ATOM   7914 2HG  MET A 487       4.551 -36.328  45.461  1.00 28.010          H  
ATOM   7915 1HE  MET A 487       2.886 -40.615  46.097  1.00 28.010          H  
ATOM   7916 2HE  MET A 487       4.640 -40.328  46.044  1.00 28.010          H  
ATOM   7917 3HE  MET A 487       3.669 -39.632  47.362  1.00 28.010          H  
ATOM   7918  N   THR A 488       9.200 -38.249  45.983  1.00 16.440          N  
ATOM   7919  CA  THR A 488      10.451 -38.939  45.666  1.00 16.530          C  
ATOM   7920  C   THR A 488      10.261 -39.781  44.404  1.00 16.680          C  
ATOM   7921  O   THR A 488       9.246 -40.472  44.267  1.00 16.920          O  
ATOM   7922  CB  THR A 488      10.879 -39.847  46.846  1.00 23.110          C  
ATOM   7923  OG1 THR A 488      11.001 -39.049  48.041  1.00 23.110          O  
ATOM   7924  CG2 THR A 488      12.243 -40.496  46.559  1.00 23.110          C  
ATOM   7925  H   THR A 488       8.788 -38.429  46.885  1.00 19.730          H  
ATOM   7926  HA  THR A 488      11.232 -38.201  45.475  1.00 19.840          H  
ATOM   7927  HB  THR A 488      10.129 -40.621  46.999  1.00 27.730          H  
ATOM   7928  HG1 THR A 488      11.149 -39.619  48.806  1.00 27.730          H  
ATOM   7929 1HG2 THR A 488      12.527 -41.120  47.401  1.00 27.730          H  
ATOM   7930 2HG2 THR A 488      12.194 -41.113  45.661  1.00 27.730          H  
ATOM   7931 3HG2 THR A 488      12.988 -39.726  46.422  1.00 27.730          H  
ATOM   7932  N   LEU A 489      11.220 -39.722  43.476  1.00 16.700          N  
ATOM   7933  CA  LEU A 489      11.105 -40.483  42.232  1.00 16.960          C  
ATOM   7934  C   LEU A 489      12.058 -41.677  42.238  1.00 17.270          C  
ATOM   7935  O   LEU A 489      13.017 -41.720  43.011  1.00 17.770          O  
ATOM   7936  CB  LEU A 489      11.400 -39.630  40.981  1.00 23.640          C  
ATOM   7937  CG  LEU A 489      10.434 -38.464  40.559  1.00 23.640          C  
ATOM   7938  CD1 LEU A 489       8.961 -38.887  40.713  1.00 23.640          C  
ATOM   7939  CD2 LEU A 489      10.786 -37.200  41.327  1.00 23.640          C  
ATOM   7940  H   LEU A 489      12.061 -39.160  43.656  1.00 20.040          H  
ATOM   7941  HA  LEU A 489      10.098 -40.882  42.157  1.00 20.350          H  
ATOM   7942 1HB  LEU A 489      12.361 -39.154  41.154  1.00 28.370          H  
ATOM   7943 2HB  LEU A 489      11.489 -40.296  40.125  1.00 28.370          H  
ATOM   7944  HG  LEU A 489      10.588 -38.264  39.493  1.00 28.370          H  
ATOM   7945 1HD1 LEU A 489       8.320 -38.080  40.373  1.00 28.370          H  
ATOM   7946 2HD1 LEU A 489       8.770 -39.776  40.116  1.00 28.370          H  
ATOM   7947 3HD1 LEU A 489       8.738 -39.093  41.765  1.00 28.370          H  
ATOM   7948 1HD2 LEU A 489      10.145 -36.382  41.005  1.00 28.370          H  
ATOM   7949 2HD2 LEU A 489      10.659 -37.352  42.374  1.00 28.370          H  
ATOM   7950 3HD2 LEU A 489      11.825 -36.940  41.131  1.00 28.370          H  
ATOM   7951  N   GLU A 490      11.757 -42.674  41.408  1.00 17.070          N  
ATOM   7952  CA  GLU A 490      12.600 -43.860  41.290  1.00 17.420          C  
ATOM   7953  C   GLU A 490      12.468 -44.522  39.927  1.00 17.410          C  
ATOM   7954  O   GLU A 490      11.492 -44.294  39.209  1.00 18.100          O  
ATOM   7955  CB  GLU A 490      12.243 -44.890  42.367  1.00 24.250          C  
ATOM   7956  CG  GLU A 490      10.814 -45.438  42.272  1.00 24.250          C  
ATOM   7957  CD  GLU A 490      10.481 -46.435  43.354  1.00 24.250          C  
ATOM   7958  OE1 GLU A 490      11.351 -46.773  44.122  1.00 24.250          O  
ATOM   7959  OE2 GLU A 490       9.346 -46.842  43.419  1.00 24.250          O  
ATOM   7960  H   GLU A 490      10.942 -42.594  40.817  1.00 20.480          H  
ATOM   7961  HA  GLU A 490      13.638 -43.560  41.421  1.00 20.900          H  
ATOM   7962 1HB  GLU A 490      12.928 -45.736  42.299  1.00 29.100          H  
ATOM   7963 2HB  GLU A 490      12.368 -44.442  43.353  1.00 29.100          H  
ATOM   7964 1HG  GLU A 490      10.114 -44.605  42.335  1.00 29.100          H  
ATOM   7965 2HG  GLU A 490      10.679 -45.917  41.303  1.00 29.100          H  
ATOM   7966  N   ILE A 491      13.451 -45.351  39.583  1.00 16.840          N  
ATOM   7967  CA  ILE A 491      13.408 -46.160  38.372  1.00 16.790          C  
ATOM   7968  C   ILE A 491      13.414 -47.614  38.781  1.00 16.690          C  
ATOM   7969  O   ILE A 491      14.155 -48.001  39.684  1.00 16.750          O  
ATOM   7970  CB  ILE A 491      14.585 -45.879  37.399  1.00 23.530          C  
ATOM   7971  CG1 ILE A 491      14.393 -46.692  36.079  1.00 23.530          C  
ATOM   7972  CG2 ILE A 491      15.945 -46.212  38.069  1.00 23.530          C  
ATOM   7973  CD1 ILE A 491      15.267 -46.240  34.919  1.00 23.530          C  
ATOM   7974  H   ILE A 491      14.222 -45.465  40.226  1.00 20.210          H  
ATOM   7975  HA  ILE A 491      12.475 -45.960  37.845  1.00 20.150          H  
ATOM   7976  HB  ILE A 491      14.563 -44.853  37.123  1.00 28.230          H  
ATOM   7977 1HG1 ILE A 491      14.614 -47.745  36.270  1.00 28.230          H  
ATOM   7978 2HG1 ILE A 491      13.353 -46.605  35.766  1.00 28.230          H  
ATOM   7979 1HG2 ILE A 491      16.758 -45.986  37.393  1.00 28.230          H  
ATOM   7980 2HG2 ILE A 491      16.068 -45.628  38.970  1.00 28.230          H  
ATOM   7981 3HG2 ILE A 491      15.997 -47.266  38.325  1.00 28.230          H  
ATOM   7982 1HD1 ILE A 491      15.053 -46.859  34.048  1.00 28.230          H  
ATOM   7983 2HD1 ILE A 491      15.049 -45.196  34.682  1.00 28.230          H  
ATOM   7984 3HD1 ILE A 491      16.314 -46.342  35.170  1.00 28.230          H  
ATOM   7985  N   VAL A 492      12.581 -48.407  38.133  1.00 16.690          N  
ATOM   7986  CA  VAL A 492      12.515 -49.829  38.400  1.00 16.720          C  
ATOM   7987  C   VAL A 492      12.793 -50.543  37.083  1.00 16.970          C  
ATOM   7988  O   VAL A 492      12.166 -50.221  36.073  1.00 17.350          O  
ATOM   7989  CB  VAL A 492      11.123 -50.204  38.954  1.00 23.400          C  
ATOM   7990  CG1 VAL A 492      11.063 -51.691  39.230  1.00 23.400          C  
ATOM   7991  CG2 VAL A 492      10.830 -49.392  40.223  1.00 23.400          C  
ATOM   7992  H   VAL A 492      11.993 -48.009  37.412  1.00 20.030          H  
ATOM   7993  HA  VAL A 492      13.285 -50.107  39.123  1.00 20.060          H  
ATOM   7994  HB  VAL A 492      10.366 -49.987  38.199  1.00 28.080          H  
ATOM   7995 1HG1 VAL A 492      10.077 -51.952  39.603  1.00 28.080          H  
ATOM   7996 2HG1 VAL A 492      11.261 -52.234  38.321  1.00 28.080          H  
ATOM   7997 3HG1 VAL A 492      11.811 -51.959  39.976  1.00 28.080          H  
ATOM   7998 1HG2 VAL A 492       9.845 -49.652  40.608  1.00 28.080          H  
ATOM   7999 2HG2 VAL A 492      11.586 -49.613  40.978  1.00 28.080          H  
ATOM   8000 3HG2 VAL A 492      10.852 -48.325  40.001  1.00 28.080          H  
ATOM   8001  N   ALA A 493      13.746 -51.476  37.075  1.00 16.860          N  
ATOM   8002  CA  ALA A 493      14.080 -52.197  35.847  1.00 17.190          C  
ATOM   8003  C   ALA A 493      12.872 -52.965  35.374  1.00 17.140          C  
ATOM   8004  O   ALA A 493      12.069 -53.416  36.187  1.00 17.250          O  
ATOM   8005  CB  ALA A 493      15.241 -53.142  36.064  1.00 23.930          C  
ATOM   8006  H   ALA A 493      14.245 -51.711  37.948  1.00 20.230          H  
ATOM   8007  HA  ALA A 493      14.346 -51.467  35.080  1.00 20.630          H  
ATOM   8008 1HB  ALA A 493      15.473 -53.654  35.133  1.00 28.720          H  
ATOM   8009 2HB  ALA A 493      16.110 -52.579  36.399  1.00 28.720          H  
ATOM   8010 3HB  ALA A 493      14.977 -53.859  36.808  1.00 28.720          H  
ATOM   8011  N   GLU A 494      12.733 -53.181  34.075  1.00 17.100          N  
ATOM   8012  CA  GLU A 494      11.549 -53.895  33.627  1.00 17.160          C  
ATOM   8013  C   GLU A 494      11.395 -55.264  34.295  1.00 17.380          C  
ATOM   8014  O   GLU A 494      10.292 -55.619  34.719  1.00 17.420          O  
ATOM   8015  CB  GLU A 494      11.609 -54.064  32.108  1.00 24.000          C  
ATOM   8016  CG  GLU A 494      11.520 -52.748  31.325  1.00 24.000          C  
ATOM   8017  CD  GLU A 494      12.844 -52.018  31.235  1.00 24.000          C  
ATOM   8018  OE1 GLU A 494      13.820 -52.526  31.760  1.00 24.000          O  
ATOM   8019  OE2 GLU A 494      12.881 -50.961  30.664  1.00 24.000          O  
ATOM   8020  H   GLU A 494      13.406 -52.819  33.393  1.00 20.520          H  
ATOM   8021  HA  GLU A 494      10.682 -53.291  33.884  1.00 20.590          H  
ATOM   8022 1HB  GLU A 494      12.539 -54.561  31.834  1.00 28.800          H  
ATOM   8023 2HB  GLU A 494      10.792 -54.706  31.783  1.00 28.800          H  
ATOM   8024 1HG  GLU A 494      11.159 -52.956  30.319  1.00 28.800          H  
ATOM   8025 2HG  GLU A 494      10.798 -52.100  31.814  1.00 28.800          H  
ATOM   8026  N   SER A 495      12.499 -56.003  34.462  1.00 17.620          N  
ATOM   8027  CA  SER A 495      12.422 -57.313  35.102  1.00 17.930          C  
ATOM   8028  C   SER A 495      12.017 -57.173  36.563  1.00 17.910          C  
ATOM   8029  O   SER A 495      11.171 -57.921  37.067  1.00 18.160          O  
ATOM   8030  CB  SER A 495      13.769 -58.015  35.030  1.00 24.980          C  
ATOM   8031  OG  SER A 495      14.127 -58.313  33.705  1.00 24.980          O  
ATOM   8032  H   SER A 495      13.377 -55.678  34.085  1.00 21.140          H  
ATOM   8033  HA  SER A 495      11.669 -57.912  34.586  1.00 21.520          H  
ATOM   8034 1HB  SER A 495      14.532 -57.383  35.481  1.00 29.970          H  
ATOM   8035 2HB  SER A 495      13.724 -58.936  35.612  1.00 29.970          H  
ATOM   8036  HG  SER A 495      14.960 -58.791  33.756  1.00 29.970          H  
ATOM   8037  N   GLU A 496      12.606 -56.183  37.238  1.00 17.740          N  
ATOM   8038  CA  GLU A 496      12.323 -55.927  38.641  1.00 17.860          C  
ATOM   8039  C   GLU A 496      10.871 -55.551  38.848  1.00 17.990          C  
ATOM   8040  O   GLU A 496      10.254 -55.995  39.814  1.00 17.990          O  
ATOM   8041  CB  GLU A 496      13.200 -54.790  39.171  1.00 24.960          C  
ATOM   8042  CG  GLU A 496      14.670 -55.117  39.328  1.00 24.960          C  
ATOM   8043  CD  GLU A 496      15.522 -53.895  39.693  1.00 24.960          C  
ATOM   8044  OE1 GLU A 496      15.147 -52.759  39.388  1.00 24.960          O  
ATOM   8045  OE2 GLU A 496      16.541 -54.104  40.302  1.00 24.960          O  
ATOM   8046  H   GLU A 496      13.295 -55.621  36.759  1.00 21.290          H  
ATOM   8047  HA  GLU A 496      12.528 -56.836  39.209  1.00 21.430          H  
ATOM   8048 1HB  GLU A 496      13.119 -53.941  38.508  1.00 29.950          H  
ATOM   8049 2HB  GLU A 496      12.827 -54.474  40.144  1.00 29.950          H  
ATOM   8050 1HG  GLU A 496      14.774 -55.862  40.116  1.00 29.950          H  
ATOM   8051 2HG  GLU A 496      15.039 -55.560  38.407  1.00 29.950          H  
ATOM   8052  N   HIS A 497      10.319 -54.764  37.926  1.00 18.250          N  
ATOM   8053  CA  HIS A 497       8.944 -54.321  38.019  1.00 18.580          C  
ATOM   8054  C   HIS A 497       8.023 -55.512  37.872  1.00 19.060          C  
ATOM   8055  O   HIS A 497       7.050 -55.637  38.600  1.00 19.520          O  
ATOM   8056  CB  HIS A 497       8.604 -53.273  36.969  1.00 25.880          C  
ATOM   8057  CG  HIS A 497       7.304 -52.600  37.250  1.00 25.880          C  
ATOM   8058  ND1 HIS A 497       6.089 -53.075  36.808  1.00 25.880          N  
ATOM   8059  CD2 HIS A 497       7.040 -51.488  37.959  1.00 25.880          C  
ATOM   8060  CE1 HIS A 497       5.133 -52.274  37.221  1.00 25.880          C  
ATOM   8061  NE2 HIS A 497       5.680 -51.305  37.933  1.00 25.880          N  
ATOM   8062  H   HIS A 497      10.914 -54.415  37.172  1.00 21.900          H  
ATOM   8063  HA  HIS A 497       8.761 -53.884  38.999  1.00 22.300          H  
ATOM   8064 1HB  HIS A 497       9.391 -52.527  36.906  1.00 31.060          H  
ATOM   8065 2HB  HIS A 497       8.544 -53.760  36.002  1.00 31.060          H  
ATOM   8066  HD1 HIS A 497       5.899 -54.001  36.473  1.00 31.060          H  
ATOM   8067  HD2 HIS A 497       7.680 -50.789  38.500  1.00 31.060          H  
ATOM   8068  HE1 HIS A 497       4.090 -52.479  36.970  1.00 31.060          H  
ATOM   8069  N   GLU A 498       8.297 -56.401  36.919  1.00 19.040          N  
ATOM   8070  CA  GLU A 498       7.423 -57.558  36.791  1.00 19.440          C  
ATOM   8071  C   GLU A 498       7.425 -58.395  38.078  1.00 19.360          C  
ATOM   8072  O   GLU A 498       6.366 -58.852  38.519  1.00 19.740          O  
ATOM   8073  CB  GLU A 498       7.847 -58.451  35.620  1.00 27.060          C  
ATOM   8074  CG  GLU A 498       7.593 -57.880  34.232  1.00 27.060          C  
ATOM   8075  CD  GLU A 498       8.072 -58.799  33.130  1.00 27.060          C  
ATOM   8076  OE1 GLU A 498       8.729 -59.765  33.437  1.00 27.060          O  
ATOM   8077  OE2 GLU A 498       7.773 -58.541  31.988  1.00 27.060          O  
ATOM   8078  H   GLU A 498       9.077 -56.240  36.273  1.00 22.850          H  
ATOM   8079  HA  GLU A 498       6.409 -57.205  36.614  1.00 23.330          H  
ATOM   8080 1HB  GLU A 498       8.917 -58.650  35.698  1.00 32.470          H  
ATOM   8081 2HB  GLU A 498       7.332 -59.407  35.691  1.00 32.470          H  
ATOM   8082 1HG  GLU A 498       6.525 -57.708  34.113  1.00 32.470          H  
ATOM   8083 2HG  GLU A 498       8.102 -56.921  34.149  1.00 32.470          H  
ATOM   8084  N   GLU A 499       8.603 -58.573  38.701  1.00 18.970          N  
ATOM   8085  CA  GLU A 499       8.678 -59.331  39.950  1.00 19.010          C  
ATOM   8086  C   GLU A 499       8.008 -58.609  41.124  1.00 18.670          C  
ATOM   8087  O   GLU A 499       7.333 -59.233  41.949  1.00 18.740          O  
ATOM   8088  CB  GLU A 499      10.137 -59.617  40.331  1.00 26.600          C  
ATOM   8089  CG  GLU A 499      10.867 -60.606  39.434  1.00 26.600          C  
ATOM   8090  CD  GLU A 499      12.307 -60.812  39.854  1.00 26.600          C  
ATOM   8091  OE1 GLU A 499      12.765 -60.082  40.702  1.00 26.600          O  
ATOM   8092  OE2 GLU A 499      12.940 -61.702  39.335  1.00 26.600          O  
ATOM   8093  H   GLU A 499       9.461 -58.215  38.262  1.00 22.760          H  
ATOM   8094  HA  GLU A 499       8.167 -60.279  39.801  1.00 22.810          H  
ATOM   8095 1HB  GLU A 499      10.698 -58.679  40.306  1.00 31.920          H  
ATOM   8096 2HB  GLU A 499      10.178 -59.992  41.351  1.00 31.920          H  
ATOM   8097 1HG  GLU A 499      10.346 -61.561  39.462  1.00 31.920          H  
ATOM   8098 2HG  GLU A 499      10.840 -60.237  38.409  1.00 31.920          H  
ATOM   8099  N   ARG A 500       8.212 -57.293  41.207  1.00 18.430          N  
ATOM   8100  CA  ARG A 500       7.677 -56.460  42.271  1.00 18.260          C  
ATOM   8101  C   ARG A 500       7.112 -55.139  41.721  1.00 18.370          C  
ATOM   8102  O   ARG A 500       7.792 -54.113  41.804  1.00 18.750          O  
ATOM   8103  CB  ARG A 500       8.781 -56.151  43.272  1.00 25.630          C  
ATOM   8104  CG  ARG A 500       9.351 -57.375  43.983  1.00 25.630          C  
ATOM   8105  CD  ARG A 500      10.423 -57.026  44.924  1.00 25.630          C  
ATOM   8106  NE  ARG A 500      11.009 -58.221  45.529  1.00 25.630          N  
ATOM   8107  CZ  ARG A 500      12.045 -58.226  46.392  1.00 25.630          C  
ATOM   8108  NH1 ARG A 500      12.627 -57.117  46.774  1.00 25.630          N  
ATOM   8109  NH2 ARG A 500      12.514 -59.343  46.885  1.00 25.630          N  
ATOM   8110  H   ARG A 500       8.805 -56.848  40.507  1.00 22.120          H  
ATOM   8111  HA  ARG A 500       6.894 -57.008  42.789  1.00 21.910          H  
ATOM   8112 1HB  ARG A 500       9.605 -55.660  42.751  1.00 30.760          H  
ATOM   8113 2HB  ARG A 500       8.410 -55.462  44.030  1.00 30.760          H  
ATOM   8114 1HG  ARG A 500       8.558 -57.885  44.525  1.00 30.760          H  
ATOM   8115 2HG  ARG A 500       9.782 -58.054  43.251  1.00 30.760          H  
ATOM   8116 1HD  ARG A 500      11.206 -56.489  44.387  1.00 30.760          H  
ATOM   8117 2HD  ARG A 500      10.018 -56.397  45.715  1.00 30.760          H  
ATOM   8118  HE  ARG A 500      10.609 -59.116  45.274  1.00 30.760          H  
ATOM   8119 1HH1 ARG A 500      12.320 -56.220  46.433  1.00 30.760          H  
ATOM   8120 2HH1 ARG A 500      13.411 -57.205  47.441  1.00 30.760          H  
ATOM   8121 1HH2 ARG A 500      12.120 -60.240  46.646  1.00 30.760          H  
ATOM   8122 2HH2 ARG A 500      13.308 -59.260  47.536  1.00 30.760          H  
ATOM   8123  N   PRO A 501       5.873 -55.123  41.198  1.00 18.180          N  
ATOM   8124  CA  PRO A 501       5.223 -53.997  40.546  1.00 18.380          C  
ATOM   8125  C   PRO A 501       5.088 -52.790  41.451  1.00 18.640          C  
ATOM   8126  O   PRO A 501       4.863 -52.920  42.658  1.00 18.880          O  
ATOM   8127  CB  PRO A 501       3.837 -54.552  40.193  1.00 27.570          C  
ATOM   8128  CG  PRO A 501       4.027 -56.050  40.135  1.00 27.570          C  
ATOM   8129  CD  PRO A 501       5.050 -56.355  41.202  1.00 27.570          C  
ATOM   8130  HA  PRO A 501       5.792 -53.740  39.645  1.00 22.060          H  
ATOM   8131 1HB  PRO A 501       3.107 -54.239  40.951  1.00 33.080          H  
ATOM   8132 2HB  PRO A 501       3.502 -54.128  39.237  1.00 33.080          H  
ATOM   8133 1HG  PRO A 501       3.075 -56.573  40.289  1.00 33.080          H  
ATOM   8134 2HG  PRO A 501       4.399 -56.345  39.136  1.00 33.080          H  
ATOM   8135 1HD  PRO A 501       4.578 -56.511  42.179  1.00 33.080          H  
ATOM   8136 2HD  PRO A 501       5.609 -57.227  40.860  1.00 33.080          H  
ATOM   8137  N   ALA A 502       5.067 -51.603  40.862  1.00 18.700          N  
ATOM   8138  CA  ALA A 502       4.918 -50.396  41.652  1.00 19.060          C  
ATOM   8139  C   ALA A 502       3.464 -50.000  41.594  1.00 18.890          C  
ATOM   8140  O   ALA A 502       3.065 -49.045  40.907  1.00 19.250          O  
ATOM   8141  CB  ALA A 502       5.816 -49.289  41.130  1.00 26.540          C  
ATOM   8142  H   ALA A 502       5.212 -51.517  39.851  1.00 22.440          H  
ATOM   8143  HA  ALA A 502       5.178 -50.611  42.688  1.00 22.870          H  
ATOM   8144 1HB  ALA A 502       5.678 -48.395  41.740  1.00 31.850          H  
ATOM   8145 2HB  ALA A 502       6.858 -49.610  41.183  1.00 31.850          H  
ATOM   8146 3HB  ALA A 502       5.556 -49.069  40.094  1.00 31.850          H  
ATOM   8147  N   GLY A 503       2.702 -50.775  42.374  1.00 18.460          N  
ATOM   8148  CA  GLY A 503       1.242 -50.783  42.474  1.00 18.410          C  
ATOM   8149  C   GLY A 503       0.638 -49.422  42.757  1.00 18.960          C  
ATOM   8150  O   GLY A 503      -0.507 -49.167  42.373  1.00 19.310          O  
ATOM   8151  H   GLY A 503       3.239 -51.496  42.874  1.00 22.150          H  
ATOM   8152 1HA  GLY A 503       0.823 -51.181  41.551  1.00 22.090          H  
ATOM   8153 2HA  GLY A 503       0.949 -51.472  43.267  1.00 22.090          H  
ATOM   8154  N   GLN A 504       1.422 -48.515  43.337  1.00 19.170          N  
ATOM   8155  CA  GLN A 504       0.958 -47.170  43.635  1.00 19.810          C  
ATOM   8156  C   GLN A 504       0.419 -46.491  42.371  1.00 20.200          C  
ATOM   8157  O   GLN A 504      -0.526 -45.701  42.435  1.00 20.440          O  
ATOM   8158  CB  GLN A 504       2.089 -46.332  44.243  1.00 27.480          C  
ATOM   8159  CG  GLN A 504       2.520 -46.773  45.641  1.00 27.480          C  
ATOM   8160  CD  GLN A 504       3.552 -47.895  45.649  1.00 27.480          C  
ATOM   8161  OE1 GLN A 504       3.693 -48.659  44.683  1.00 27.480          O  
ATOM   8162  NE2 GLN A 504       4.286 -48.000  46.749  1.00 27.480          N  
ATOM   8163  H   GLN A 504       2.367 -48.798  43.600  1.00 23.000          H  
ATOM   8164  HA  GLN A 504       0.160 -47.234  44.365  1.00 23.770          H  
ATOM   8165 1HB  GLN A 504       2.961 -46.373  43.590  1.00 32.970          H  
ATOM   8166 2HB  GLN A 504       1.777 -45.288  44.302  1.00 32.970          H  
ATOM   8167 1HG  GLN A 504       2.948 -45.911  46.153  1.00 32.970          H  
ATOM   8168 2HG  GLN A 504       1.637 -47.122  46.179  1.00 32.970          H  
ATOM   8169 1HE2 GLN A 504       4.982 -48.716  46.823  1.00 32.970          H  
ATOM   8170 2HE2 GLN A 504       4.145 -47.366  47.510  1.00 32.970          H  
ATOM   8171  N   GLY A 505       0.943 -46.866  41.194  1.00 20.370          N  
ATOM   8172  CA  GLY A 505       0.498 -46.286  39.930  1.00 20.880          C  
ATOM   8173  C   GLY A 505      -0.980 -46.572  39.618  1.00 20.740          C  
ATOM   8174  O   GLY A 505      -1.589 -45.886  38.794  1.00 21.170          O  
ATOM   8175  H   GLY A 505       1.703 -47.558  41.172  1.00 24.440          H  
ATOM   8176 1HA  GLY A 505       0.662 -45.209  39.956  1.00 25.060          H  
ATOM   8177 2HA  GLY A 505       1.118 -46.678  39.125  1.00 25.060          H  
ATOM   8178  N   ARG A 506      -1.561 -47.586  40.268  1.00 20.290          N  
ATOM   8179  CA  ARG A 506      -2.960 -47.930  40.075  1.00 20.290          C  
ATOM   8180  C   ARG A 506      -3.753 -47.684  41.354  1.00 20.370          C  
ATOM   8181  O   ARG A 506      -4.957 -47.396  41.300  1.00 20.600          O  
ATOM   8182  CB  ARG A 506      -3.114 -49.378  39.649  1.00 28.410          C  
ATOM   8183  CG  ARG A 506      -2.536 -49.670  38.289  1.00 28.410          C  
ATOM   8184  CD  ARG A 506      -2.840 -51.050  37.811  1.00 28.410          C  
ATOM   8185  NE  ARG A 506      -2.195 -51.309  36.532  1.00 28.410          N  
ATOM   8186  CZ  ARG A 506      -2.644 -50.884  35.331  1.00 28.410          C  
ATOM   8187  NH1 ARG A 506      -3.754 -50.168  35.241  1.00 28.410          N  
ATOM   8188  NH2 ARG A 506      -1.956 -51.171  34.246  1.00 28.410          N  
ATOM   8189  H   ARG A 506      -1.011 -48.122  40.939  1.00 24.350          H  
ATOM   8190  HA  ARG A 506      -3.372 -47.296  39.290  1.00 24.350          H  
ATOM   8191 1HB  ARG A 506      -2.617 -50.021  40.379  1.00 34.090          H  
ATOM   8192 2HB  ARG A 506      -4.170 -49.646  39.637  1.00 34.090          H  
ATOM   8193 1HG  ARG A 506      -2.923 -48.944  37.580  1.00 34.090          H  
ATOM   8194 2HG  ARG A 506      -1.452 -49.569  38.341  1.00 34.090          H  
ATOM   8195 1HD  ARG A 506      -2.455 -51.769  38.536  1.00 34.090          H  
ATOM   8196 2HD  ARG A 506      -3.914 -51.190  37.702  1.00 34.090          H  
ATOM   8197  HE  ARG A 506      -1.336 -51.846  36.545  1.00 34.090          H  
ATOM   8198 1HH1 ARG A 506      -4.283 -49.942  36.067  1.00 34.090          H  
ATOM   8199 2HH1 ARG A 506      -4.084 -49.851  34.333  1.00 34.090          H  
ATOM   8200 1HH2 ARG A 506      -1.103 -51.712  34.311  1.00 34.090          H  
ATOM   8201 2HH2 ARG A 506      -2.257 -50.785  33.342  1.00 34.090          H  
ATOM   8202  N   ASP A 507      -3.069 -47.759  42.494  1.00 20.310          N  
ATOM   8203  CA  ASP A 507      -3.711 -47.588  43.777  1.00 20.510          C  
ATOM   8204  C   ASP A 507      -3.936 -46.124  44.137  1.00 21.160          C  
ATOM   8205  O   ASP A 507      -4.980 -45.797  44.684  1.00 21.610          O  
ATOM   8206  CB  ASP A 507      -2.876 -48.231  44.868  1.00 28.630          C  
ATOM   8207  CG  ASP A 507      -2.767 -49.726  44.754  1.00 28.630          C  
ATOM   8208  OD1 ASP A 507      -3.614 -50.354  44.166  1.00 28.630          O  
ATOM   8209  OD2 ASP A 507      -1.793 -50.235  45.249  1.00 28.630          O  
ATOM   8210  H   ASP A 507      -2.090 -48.037  42.465  1.00 24.370          H  
ATOM   8211  HA  ASP A 507      -4.678 -48.086  43.741  1.00 24.610          H  
ATOM   8212 1HB  ASP A 507      -1.894 -47.812  44.855  1.00 34.360          H  
ATOM   8213 2HB  ASP A 507      -3.318 -48.005  45.832  1.00 34.360          H  
ATOM   8214  N   GLU A 508      -3.018 -45.203  43.815  1.00 21.270          N  
ATOM   8215  CA  GLU A 508      -3.228 -43.816  44.246  1.00 21.890          C  
ATOM   8216  C   GLU A 508      -4.529 -43.192  43.696  1.00 22.580          C  
ATOM   8217  O   GLU A 508      -5.217 -42.494  44.442  1.00 22.890          O  
ATOM   8218  CB  GLU A 508      -1.988 -42.955  43.958  1.00 30.400          C  
ATOM   8219  CG  GLU A 508      -0.803 -43.281  44.867  1.00 30.400          C  
ATOM   8220  CD  GLU A 508       0.455 -42.553  44.507  1.00 30.400          C  
ATOM   8221  OE1 GLU A 508       0.466 -41.875  43.508  1.00 30.400          O  
ATOM   8222  OE2 GLU A 508       1.412 -42.682  45.234  1.00 30.400          O  
ATOM   8223  H   GLU A 508      -2.149 -45.455  43.331  1.00 25.520          H  
ATOM   8224  HA  GLU A 508      -3.324 -43.824  45.327  1.00 26.270          H  
ATOM   8225 1HB  GLU A 508      -1.636 -43.104  42.950  1.00 36.480          H  
ATOM   8226 2HB  GLU A 508      -2.230 -41.900  44.076  1.00 36.480          H  
ATOM   8227 1HG  GLU A 508      -1.070 -43.017  45.888  1.00 36.480          H  
ATOM   8228 2HG  GLU A 508      -0.622 -44.353  44.832  1.00 36.480          H  
ATOM   8229  N   PRO A 509      -4.949 -43.439  42.433  1.00 22.940          N  
ATOM   8230  CA  PRO A 509      -6.210 -42.994  41.850  1.00 23.680          C  
ATOM   8231  C   PRO A 509      -7.446 -43.498  42.607  1.00 23.630          C  
ATOM   8232  O   PRO A 509      -8.548 -43.004  42.375  1.00 23.840          O  
ATOM   8233  CB  PRO A 509      -6.152 -43.557  40.429  1.00 35.520          C  
ATOM   8234  CG  PRO A 509      -4.686 -43.674  40.131  1.00 35.520          C  
ATOM   8235  CD  PRO A 509      -4.056 -44.064  41.428  1.00 35.520          C  
ATOM   8236  HA  PRO A 509      -6.209 -41.893  41.822  1.00 28.420          H  
ATOM   8237 1HB  PRO A 509      -6.664 -44.535  40.405  1.00 42.620          H  
ATOM   8238 2HB  PRO A 509      -6.690 -42.896  39.734  1.00 42.620          H  
ATOM   8239 1HG  PRO A 509      -4.512 -44.435  39.351  1.00 42.620          H  
ATOM   8240 2HG  PRO A 509      -4.297 -42.724  39.740  1.00 42.620          H  
ATOM   8241 1HD  PRO A 509      -4.095 -45.110  41.486  1.00 42.620          H  
ATOM   8242 2HD  PRO A 509      -3.047 -43.684  41.454  1.00 42.620          H  
ATOM   8243  N   ASN A 510      -7.280 -44.530  43.442  1.00 23.450          N  
ATOM   8244  CA  ASN A 510      -8.363 -45.095  44.224  1.00 23.520          C  
ATOM   8245  C   ASN A 510      -8.216 -44.702  45.701  1.00 23.760          C  
ATOM   8246  O   ASN A 510      -9.203 -44.392  46.377  1.00 23.890          O  
ATOM   8247  CB  ASN A 510      -8.379 -46.593  44.027  1.00 32.900          C  
ATOM   8248  CG  ASN A 510      -8.770 -46.953  42.620  1.00 32.900          C  
ATOM   8249  OD1 ASN A 510      -9.963 -46.876  42.292  1.00 32.900          O  
ATOM   8250  ND2 ASN A 510      -7.832 -47.324  41.776  1.00 32.900          N  
ATOM   8251  H   ASN A 510      -6.360 -44.928  43.603  1.00 28.140          H  
ATOM   8252  HA  ASN A 510      -9.308 -44.684  43.867  1.00 28.220          H  
ATOM   8253 1HB  ASN A 510      -7.383 -46.997  44.231  1.00 39.480          H  
ATOM   8254 2HB  ASN A 510      -9.076 -47.051  44.726  1.00 39.480          H  
ATOM   8255 1HD2 ASN A 510      -8.079 -47.557  40.840  1.00 39.480          H  
ATOM   8256 2HD2 ASN A 510      -6.843 -47.369  42.030  1.00 39.480          H  
ATOM   8257  N   MET A 511      -6.980 -44.699  46.204  1.00 23.920          N  
ATOM   8258  CA  MET A 511      -6.732 -44.362  47.594  1.00 24.300          C  
ATOM   8259  C   MET A 511      -7.086 -42.921  47.851  1.00 24.740          C  
ATOM   8260  O   MET A 511      -7.601 -42.595  48.915  1.00 25.270          O  
ATOM   8261  CB  MET A 511      -5.270 -44.567  47.978  1.00 33.870          C  
ATOM   8262  CG  MET A 511      -4.811 -46.007  48.048  1.00 33.870          C  
ATOM   8263  SD  MET A 511      -3.144 -46.191  48.752  1.00 33.870          S  
ATOM   8264  CE  MET A 511      -2.061 -45.525  47.483  1.00 33.870          C  
ATOM   8265  H   MET A 511      -6.204 -44.963  45.611  1.00 28.700          H  
ATOM   8266  HA  MET A 511      -7.361 -44.987  48.225  1.00 29.160          H  
ATOM   8267 1HB  MET A 511      -4.658 -44.054  47.247  1.00 40.640          H  
ATOM   8268 2HB  MET A 511      -5.079 -44.097  48.945  1.00 40.640          H  
ATOM   8269 1HG  MET A 511      -5.507 -46.569  48.667  1.00 40.640          H  
ATOM   8270 2HG  MET A 511      -4.818 -46.443  47.062  1.00 40.640          H  
ATOM   8271 1HE  MET A 511      -1.026 -45.603  47.811  1.00 40.640          H  
ATOM   8272 2HE  MET A 511      -2.184 -46.072  46.569  1.00 40.640          H  
ATOM   8273 3HE  MET A 511      -2.301 -44.485  47.317  1.00 40.640          H  
ATOM   8274  N   ASN A 512      -6.830 -42.054  46.878  1.00 24.630          N  
ATOM   8275  CA  ASN A 512      -7.087 -40.648  47.069  1.00 25.140          C  
ATOM   8276  C   ASN A 512      -8.560 -40.329  47.365  1.00 25.330          C  
ATOM   8277  O   ASN A 512      -8.812 -39.690  48.387  1.00 25.100          O  
ATOM   8278  CB  ASN A 512      -6.539 -39.872  45.890  1.00 34.990          C  
ATOM   8279  CG  ASN A 512      -5.032 -39.800  45.924  1.00 34.990          C  
ATOM   8280  OD1 ASN A 512      -4.389 -39.945  46.973  1.00 34.990          O  
ATOM   8281  ND2 ASN A 512      -4.450 -39.596  44.775  1.00 34.990          N  
ATOM   8282  H   ASN A 512      -6.389 -42.378  46.014  1.00 29.560          H  
ATOM   8283  HA  ASN A 512      -6.528 -40.329  47.947  1.00 30.170          H  
ATOM   8284 1HB  ASN A 512      -6.808 -40.356  44.959  1.00 41.990          H  
ATOM   8285 2HB  ASN A 512      -6.954 -38.864  45.878  1.00 41.990          H  
ATOM   8286 1HD2 ASN A 512      -3.452 -39.551  44.723  1.00 41.990          H  
ATOM   8287 2HD2 ASN A 512      -4.996 -39.513  43.945  1.00 41.990          H  
ATOM   8288  N   PRO A 513      -9.575 -40.711  46.544  1.00 25.840          N  
ATOM   8289  CA  PRO A 513     -10.967 -40.476  46.881  1.00 26.290          C  
ATOM   8290  C   PRO A 513     -11.400 -41.214  48.150  1.00 26.410          C  
ATOM   8291  O   PRO A 513     -12.276 -40.727  48.868  1.00 26.710          O  
ATOM   8292  CB  PRO A 513     -11.716 -40.960  45.629  1.00 39.440          C  
ATOM   8293  CG  PRO A 513     -10.749 -41.883  44.924  1.00 39.440          C  
ATOM   8294  CD  PRO A 513      -9.372 -41.290  45.203  1.00 39.440          C  
ATOM   8295  HA  PRO A 513     -11.115 -39.393  47.004  1.00 31.550          H  
ATOM   8296 1HB  PRO A 513     -12.642 -41.473  45.930  1.00 47.320          H  
ATOM   8297 2HB  PRO A 513     -12.021 -40.096  45.011  1.00 47.320          H  
ATOM   8298 1HG  PRO A 513     -10.858 -42.900  45.317  1.00 47.320          H  
ATOM   8299 2HG  PRO A 513     -10.967 -41.954  43.854  1.00 47.320          H  
ATOM   8300 1HD  PRO A 513      -8.646 -42.070  45.168  1.00 47.320          H  
ATOM   8301 2HD  PRO A 513      -9.150 -40.505  44.472  1.00 47.320          H  
ATOM   8302  N   LYS A 514     -10.730 -42.327  48.501  1.00 26.280          N  
ATOM   8303  CA  LYS A 514     -11.095 -43.003  49.739  1.00 26.510          C  
ATOM   8304  C   LYS A 514     -10.644 -42.167  50.927  1.00 26.350          C  
ATOM   8305  O   LYS A 514     -11.380 -42.024  51.898  1.00 26.570          O  
ATOM   8306  CB  LYS A 514     -10.508 -44.412  49.813  1.00 37.020          C  
ATOM   8307  CG  LYS A 514     -11.158 -45.416  48.866  1.00 37.020          C  
ATOM   8308  CD  LYS A 514     -10.500 -46.795  48.968  1.00 37.020          C  
ATOM   8309  CE  LYS A 514     -11.137 -47.791  48.005  1.00 37.020          C  
ATOM   8310  NZ  LYS A 514     -10.491 -49.140  48.079  1.00 37.020          N  
ATOM   8311  H   LYS A 514     -10.042 -42.770  47.882  1.00 31.540          H  
ATOM   8312  HA  LYS A 514     -12.179 -43.084  49.783  1.00 31.810          H  
ATOM   8313 1HB  LYS A 514      -9.448 -44.369  49.571  1.00 44.430          H  
ATOM   8314 2HB  LYS A 514     -10.597 -44.790  50.828  1.00 44.430          H  
ATOM   8315 1HG  LYS A 514     -12.214 -45.508  49.119  1.00 44.430          H  
ATOM   8316 2HG  LYS A 514     -11.087 -45.051  47.845  1.00 44.430          H  
ATOM   8317 1HD  LYS A 514      -9.437 -46.702  48.729  1.00 44.430          H  
ATOM   8318 2HD  LYS A 514     -10.594 -47.171  49.987  1.00 44.430          H  
ATOM   8319 1HE  LYS A 514     -12.194 -47.891  48.247  1.00 44.430          H  
ATOM   8320 2HE  LYS A 514     -11.040 -47.409  46.987  1.00 44.430          H  
ATOM   8321 1HZ  LYS A 514     -10.942 -49.766  47.425  1.00 44.430          H  
ATOM   8322 2HZ  LYS A 514      -9.512 -49.058  47.844  1.00 44.430          H  
ATOM   8323 3HZ  LYS A 514     -10.582 -49.511  49.014  1.00 44.430          H  
ATOM   8324  N   LEU A 515      -9.433 -41.624  50.848  1.00 26.150          N  
ATOM   8325  CA  LEU A 515      -8.875 -40.766  51.881  1.00 26.170          C  
ATOM   8326  C   LEU A 515      -9.637 -39.445  52.023  1.00 26.610          C  
ATOM   8327  O   LEU A 515      -9.806 -38.953  53.140  1.00 26.800          O  
ATOM   8328  CB  LEU A 515      -7.405 -40.469  51.552  1.00 36.630          C  
ATOM   8329  CG  LEU A 515      -6.397 -41.650  51.673  1.00 36.630          C  
ATOM   8330  CD1 LEU A 515      -5.082 -41.231  51.024  1.00 36.630          C  
ATOM   8331  CD2 LEU A 515      -6.173 -42.006  53.139  1.00 36.630          C  
ATOM   8332  H   LEU A 515      -8.858 -41.846  50.030  1.00 31.380          H  
ATOM   8333  HA  LEU A 515      -8.946 -41.289  52.829  1.00 31.400          H  
ATOM   8334 1HB  LEU A 515      -7.363 -40.117  50.521  1.00 43.960          H  
ATOM   8335 2HB  LEU A 515      -7.063 -39.663  52.196  1.00 43.960          H  
ATOM   8336  HG  LEU A 515      -6.781 -42.520  51.159  1.00 43.960          H  
ATOM   8337 1HD1 LEU A 515      -4.366 -42.048  51.090  1.00 43.960          H  
ATOM   8338 2HD1 LEU A 515      -5.257 -40.992  49.973  1.00 43.960          H  
ATOM   8339 3HD1 LEU A 515      -4.683 -40.356  51.533  1.00 43.960          H  
ATOM   8340 1HD2 LEU A 515      -5.458 -42.826  53.202  1.00 43.960          H  
ATOM   8341 2HD2 LEU A 515      -5.777 -41.139  53.669  1.00 43.960          H  
ATOM   8342 3HD2 LEU A 515      -7.104 -42.314  53.599  1.00 43.960          H  
ATOM   8343  N   GLU A 516     -10.090 -38.868  50.897  1.00 26.940          N  
ATOM   8344  CA  GLU A 516     -10.813 -37.591  50.913  1.00 27.390          C  
ATOM   8345  C   GLU A 516     -12.300 -37.676  51.304  1.00 27.170          C  
ATOM   8346  O   GLU A 516     -12.796 -36.803  52.016  1.00 27.040          O  
ATOM   8347  CB  GLU A 516     -10.732 -36.903  49.538  1.00 38.170          C  
ATOM   8348  CG  GLU A 516      -9.338 -36.377  49.091  1.00 38.170          C  
ATOM   8349  CD  GLU A 516      -8.786 -35.251  49.931  1.00 38.170          C  
ATOM   8350  OE1 GLU A 516      -9.527 -34.648  50.663  1.00 38.170          O  
ATOM   8351  OE2 GLU A 516      -7.606 -34.968  49.820  1.00 38.170          O  
ATOM   8352  H   GLU A 516      -9.871 -39.309  50.000  1.00 32.330          H  
ATOM   8353  HA  GLU A 516     -10.318 -36.945  51.639  1.00 32.870          H  
ATOM   8354 1HB  GLU A 516     -11.061 -37.610  48.776  1.00 45.800          H  
ATOM   8355 2HB  GLU A 516     -11.426 -36.060  49.513  1.00 45.800          H  
ATOM   8356 1HG  GLU A 516      -8.632 -37.208  49.116  1.00 45.800          H  
ATOM   8357 2HG  GLU A 516      -9.418 -36.042  48.054  1.00 45.800          H  
ATOM   8358  N   ASP A 517     -13.024 -38.733  50.895  1.00 27.200          N  
ATOM   8359  CA  ASP A 517     -14.472 -38.808  51.142  1.00 27.080          C  
ATOM   8360  C   ASP A 517     -14.893 -38.650  52.629  1.00 27.470          C  
ATOM   8361  O   ASP A 517     -15.827 -37.884  52.907  1.00 28.120          O  
ATOM   8362  CB  ASP A 517     -15.047 -40.108  50.519  1.00 37.960          C  
ATOM   8363  CG  ASP A 517     -16.584 -40.227  50.526  1.00 37.960          C  
ATOM   8364  OD1 ASP A 517     -17.237 -39.570  49.716  1.00 37.960          O  
ATOM   8365  OD2 ASP A 517     -17.092 -40.983  51.320  1.00 37.960          O  
ATOM   8366  H   ASP A 517     -12.597 -39.460  50.313  1.00 32.640          H  
ATOM   8367  HA  ASP A 517     -14.928 -37.984  50.594  1.00 32.500          H  
ATOM   8368 1HB  ASP A 517     -14.724 -40.157  49.479  1.00 45.550          H  
ATOM   8369 2HB  ASP A 517     -14.645 -40.985  50.987  1.00 45.550          H  
ATOM   8370  N   PRO A 518     -14.192 -39.234  53.634  1.00 27.160          N  
ATOM   8371  CA  PRO A 518     -14.490 -39.118  55.051  1.00 27.570          C  
ATOM   8372  C   PRO A 518     -14.462 -37.680  55.542  1.00 27.870          C  
ATOM   8373  O   PRO A 518     -14.944 -37.400  56.643  1.00 27.840          O  
ATOM   8374  CB  PRO A 518     -13.389 -39.947  55.716  1.00 41.360          C  
ATOM   8375  CG  PRO A 518     -12.975 -40.918  54.664  1.00 41.360          C  
ATOM   8376  CD  PRO A 518     -13.084 -40.156  53.380  1.00 41.360          C  
ATOM   8377  HA  PRO A 518     -15.480 -39.562  55.238  1.00 33.080          H  
ATOM   8378 1HB  PRO A 518     -12.562 -39.290  56.027  1.00 49.630          H  
ATOM   8379 2HB  PRO A 518     -13.774 -40.433  56.627  1.00 49.630          H  
ATOM   8380 1HG  PRO A 518     -11.943 -41.264  54.836  1.00 49.630          H  
ATOM   8381 2HG  PRO A 518     -13.618 -41.807  54.681  1.00 49.630          H  
ATOM   8382 1HD  PRO A 518     -12.157 -39.630  53.230  1.00 49.630          H  
ATOM   8383 2HD  PRO A 518     -13.298 -40.849  52.597  1.00 49.630          H  
ATOM   8384  N   ARG A 519     -13.840 -36.772  54.774  1.00 28.090          N  
ATOM   8385  CA  ARG A 519     -13.777 -35.400  55.189  1.00 28.430          C  
ATOM   8386  C   ARG A 519     -14.207 -34.510  54.025  1.00 28.290          C  
ATOM   8387  O   ARG A 519     -13.667 -33.420  53.831  1.00 28.570          O  
ATOM   8388  CB  ARG A 519     -12.334 -35.067  55.565  1.00 39.670          C  
ATOM   8389  CG  ARG A 519     -11.772 -35.850  56.767  1.00 39.670          C  
ATOM   8390  CD  ARG A 519     -12.390 -35.507  58.065  1.00 39.670          C  
ATOM   8391  NE  ARG A 519     -11.786 -36.259  59.142  1.00 39.670          N  
ATOM   8392  CZ  ARG A 519     -12.185 -37.489  59.560  1.00 39.670          C  
ATOM   8393  NH1 ARG A 519     -13.212 -38.120  58.999  1.00 39.670          N  
ATOM   8394  NH2 ARG A 519     -11.530 -38.071  60.555  1.00 39.670          N  
ATOM   8395  H   ARG A 519     -13.442 -36.999  53.857  1.00 33.710          H  
ATOM   8396  HA  ARG A 519     -14.454 -35.236  56.023  1.00 34.120          H  
ATOM   8397 1HB  ARG A 519     -11.696 -35.297  54.710  1.00 47.600          H  
ATOM   8398 2HB  ARG A 519     -12.229 -34.006  55.765  1.00 47.600          H  
ATOM   8399 1HG  ARG A 519     -11.898 -36.912  56.595  1.00 47.600          H  
ATOM   8400 2HG  ARG A 519     -10.708 -35.636  56.849  1.00 47.600          H  
ATOM   8401 1HD  ARG A 519     -12.231 -34.452  58.269  1.00 47.600          H  
ATOM   8402 2HD  ARG A 519     -13.449 -35.715  58.052  1.00 47.600          H  
ATOM   8403  HE  ARG A 519     -10.994 -35.839  59.612  1.00 47.600          H  
ATOM   8404 1HH1 ARG A 519     -13.754 -37.708  58.218  1.00 47.600          H  
ATOM   8405 2HH1 ARG A 519     -13.482 -39.031  59.334  1.00 47.600          H  
ATOM   8406 1HH2 ARG A 519     -10.744 -37.602  60.987  1.00 47.600          H  
ATOM   8407 2HH2 ARG A 519     -11.808 -38.985  60.882  1.00 47.600          H  
ATOM   8408  N   ARG A 520     -15.258 -34.950  53.323  1.00 27.940          N  
ATOM   8409  CA  ARG A 520     -15.870 -34.200  52.230  1.00 27.730          C  
ATOM   8410  C   ARG A 520     -16.474 -32.828  52.625  1.00 27.520          C  
ATOM   8411  O   ARG A 520     -16.369 -31.900  51.823  1.00 27.650          O  
ATOM   8412  CB  ARG A 520     -16.903 -35.064  51.495  1.00 38.910          C  
ATOM   8413  CG  ARG A 520     -17.604 -34.407  50.315  1.00 38.910          C  
ATOM   8414  CD  ARG A 520     -18.666 -35.302  49.752  1.00 38.910          C  
ATOM   8415  NE  ARG A 520     -19.791 -35.489  50.684  1.00 38.910          N  
ATOM   8416  CZ  ARG A 520     -20.807 -34.608  50.870  1.00 38.910          C  
ATOM   8417  NH1 ARG A 520     -20.851 -33.477  50.190  1.00 38.910          N  
ATOM   8418  NH2 ARG A 520     -21.766 -34.890  51.739  1.00 38.910          N  
ATOM   8419  H   ARG A 520     -15.592 -35.900  53.507  1.00 33.530          H  
ATOM   8420  HA  ARG A 520     -15.080 -34.004  51.505  1.00 33.280          H  
ATOM   8421 1HB  ARG A 520     -16.378 -35.925  51.082  1.00 46.690          H  
ATOM   8422 2HB  ARG A 520     -17.649 -35.466  52.142  1.00 46.690          H  
ATOM   8423 1HG  ARG A 520     -18.071 -33.478  50.630  1.00 46.690          H  
ATOM   8424 2HG  ARG A 520     -16.882 -34.191  49.523  1.00 46.690          H  
ATOM   8425 1HD  ARG A 520     -19.048 -34.905  48.815  1.00 46.690          H  
ATOM   8426 2HD  ARG A 520     -18.223 -36.282  49.566  1.00 46.690          H  
ATOM   8427  HE  ARG A 520     -19.808 -36.346  51.227  1.00 46.690          H  
ATOM   8428 1HH1 ARG A 520     -20.118 -33.258  49.519  1.00 46.690          H  
ATOM   8429 2HH1 ARG A 520     -21.611 -32.828  50.331  1.00 46.690          H  
ATOM   8430 1HH2 ARG A 520     -21.738 -35.756  52.260  1.00 46.690          H  
ATOM   8431 2HH2 ARG A 520     -22.528 -34.243  51.883  1.00 46.690          H  
ATOM   8432  N   PRO A 521     -17.190 -32.684  53.770  1.00 27.290          N  
ATOM   8433  CA  PRO A 521     -17.798 -31.455  54.281  1.00 27.160          C  
ATOM   8434  C   PRO A 521     -16.771 -30.373  54.612  1.00 27.220          C  
ATOM   8435  O   PRO A 521     -15.591 -30.649  54.786  1.00 27.010          O  
ATOM   8436  CB  PRO A 521     -18.520 -31.910  55.552  1.00 40.740          C  
ATOM   8437  CG  PRO A 521     -18.720 -33.382  55.392  1.00 40.740          C  
ATOM   8438  CD  PRO A 521     -17.521 -33.859  54.630  1.00 40.740          C  
ATOM   8439  HA  PRO A 521     -18.518 -31.084  53.536  1.00 32.590          H  
ATOM   8440 1HB  PRO A 521     -17.918 -31.643  56.416  1.00 48.890          H  
ATOM   8441 2HB  PRO A 521     -19.472 -31.367  55.658  1.00 48.890          H  
ATOM   8442 1HG  PRO A 521     -18.818 -33.858  56.378  1.00 48.890          H  
ATOM   8443 2HG  PRO A 521     -19.659 -33.582  54.854  1.00 48.890          H  
ATOM   8444 1HD  PRO A 521     -16.719 -34.077  55.315  1.00 48.890          H  
ATOM   8445 2HD  PRO A 521     -17.822 -34.721  54.087  1.00 48.890          H  
ATOM   8446  N   ASP A 522     -17.228 -29.125  54.708  1.00 27.580          N  
ATOM   8447  CA  ASP A 522     -16.346 -28.017  55.085  1.00 27.740          C  
ATOM   8448  C   ASP A 522     -15.541 -28.398  56.324  1.00 27.310          C  
ATOM   8449  O   ASP A 522     -16.083 -28.964  57.285  1.00 27.200          O  
ATOM   8450  CB  ASP A 522     -17.137 -26.736  55.381  1.00 38.770          C  
ATOM   8451  CG  ASP A 522     -16.228 -25.485  55.557  1.00 38.770          C  
ATOM   8452  OD1 ASP A 522     -16.067 -24.779  54.590  1.00 38.770          O  
ATOM   8453  OD2 ASP A 522     -15.674 -25.272  56.641  1.00 38.770          O  
ATOM   8454  H   ASP A 522     -18.202 -28.932  54.528  1.00 33.100          H  
ATOM   8455  HA  ASP A 522     -15.651 -27.825  54.265  1.00 33.290          H  
ATOM   8456 1HB  ASP A 522     -17.830 -26.544  54.560  1.00 46.530          H  
ATOM   8457 2HB  ASP A 522     -17.732 -26.872  56.284  1.00 46.530          H  
ATOM   8458  N   THR A 523     -14.264 -28.039  56.324  1.00 27.170          N  
ATOM   8459  CA  THR A 523     -13.360 -28.389  57.401  1.00 26.830          C  
ATOM   8460  C   THR A 523     -13.759 -27.827  58.761  1.00 27.050          C  
ATOM   8461  O   THR A 523     -13.381 -28.411  59.784  1.00 26.710          O  
ATOM   8462  CB  THR A 523     -11.927 -27.949  57.052  1.00 37.700          C  
ATOM   8463  OG1 THR A 523     -11.911 -26.537  56.811  1.00 37.700          O  
ATOM   8464  CG2 THR A 523     -11.450 -28.686  55.796  1.00 37.700          C  
ATOM   8465  H   THR A 523     -13.896 -27.509  55.547  1.00 32.600          H  
ATOM   8466  HA  THR A 523     -13.352 -29.468  57.486  1.00 32.200          H  
ATOM   8467  HB  THR A 523     -11.265 -28.175  57.888  1.00 45.240          H  
ATOM   8468  HG1 THR A 523     -11.000 -26.224  56.794  1.00 45.240          H  
ATOM   8469 1HG2 THR A 523     -10.435 -28.371  55.554  1.00 45.240          H  
ATOM   8470 2HG2 THR A 523     -11.465 -29.762  55.982  1.00 45.240          H  
ATOM   8471 3HG2 THR A 523     -12.106 -28.458  54.962  1.00 45.240          H  
ATOM   8472  N   SER A 524     -14.517 -26.719  58.818  1.00 27.700          N  
ATOM   8473  CA  SER A 524     -14.916 -26.205  60.124  1.00 28.010          C  
ATOM   8474  C   SER A 524     -16.005 -27.083  60.748  1.00 27.650          C  
ATOM   8475  O   SER A 524     -16.102 -27.209  61.980  1.00 27.560          O  
ATOM   8476  CB  SER A 524     -15.426 -24.787  59.978  1.00 39.090          C  
ATOM   8477  OG  SER A 524     -16.601 -24.761  59.213  1.00 39.090          O  
ATOM   8478  H   SER A 524     -14.813 -26.215  57.968  1.00 33.240          H  
ATOM   8479  HA  SER A 524     -14.045 -26.206  60.779  1.00 33.610          H  
ATOM   8480 1HB  SER A 524     -15.621 -24.370  60.964  1.00 46.910          H  
ATOM   8481 2HB  SER A 524     -14.666 -24.171  59.501  1.00 46.910          H  
ATOM   8482  HG  SER A 524     -16.311 -24.863  58.276  1.00 46.910          H  
ATOM   8483  N   PHE A 525     -16.802 -27.743  59.897  1.00 27.520          N  
ATOM   8484  CA  PHE A 525     -17.848 -28.642  60.344  1.00 27.290          C  
ATOM   8485  C   PHE A 525     -17.209 -29.823  61.003  1.00 26.850          C  
ATOM   8486  O   PHE A 525     -17.539 -30.182  62.141  1.00 26.880          O  
ATOM   8487  CB  PHE A 525     -18.709 -29.120  59.170  1.00 38.300          C  
ATOM   8488  CG  PHE A 525     -19.681 -30.191  59.522  1.00 38.300          C  
ATOM   8489  CD1 PHE A 525     -20.863 -29.911  60.173  1.00 38.300          C  
ATOM   8490  CD2 PHE A 525     -19.395 -31.513  59.192  1.00 38.300          C  
ATOM   8491  CE1 PHE A 525     -21.739 -30.928  60.486  1.00 38.300          C  
ATOM   8492  CE2 PHE A 525     -20.260 -32.520  59.500  1.00 38.300          C  
ATOM   8493  CZ  PHE A 525     -21.438 -32.230  60.149  1.00 38.300          C  
ATOM   8494  H   PHE A 525     -16.669 -27.645  58.892  1.00 33.020          H  
ATOM   8495  HA  PHE A 525     -18.474 -28.127  61.072  1.00 32.750          H  
ATOM   8496 1HB  PHE A 525     -19.260 -28.277  58.760  1.00 45.960          H  
ATOM   8497 2HB  PHE A 525     -18.084 -29.501  58.385  1.00 45.960          H  
ATOM   8498  HD1 PHE A 525     -21.101 -28.883  60.441  1.00 45.960          H  
ATOM   8499  HD2 PHE A 525     -18.469 -31.744  58.684  1.00 45.960          H  
ATOM   8500  HE1 PHE A 525     -22.670 -30.703  61.003  1.00 45.960          H  
ATOM   8501  HE2 PHE A 525     -20.018 -33.547  59.236  1.00 45.960          H  
ATOM   8502  HZ  PHE A 525     -22.132 -33.028  60.400  1.00 45.960          H  
ATOM   8503  N   LEU A 526     -16.275 -30.401  60.255  1.00 26.540          N  
ATOM   8504  CA  LEU A 526     -15.543 -31.594  60.613  1.00 26.200          C  
ATOM   8505  C   LEU A 526     -14.662 -31.405  61.836  1.00 26.530          C  
ATOM   8506  O   LEU A 526     -14.601 -32.282  62.707  1.00 26.450          O  
ATOM   8507  CB  LEU A 526     -14.696 -31.963  59.409  1.00 36.820          C  
ATOM   8508  CG  LEU A 526     -15.489 -32.393  58.175  1.00 36.820          C  
ATOM   8509  CD1 LEU A 526     -14.567 -32.440  57.016  1.00 36.820          C  
ATOM   8510  CD2 LEU A 526     -16.142 -33.767  58.408  1.00 36.820          C  
ATOM   8511  H   LEU A 526     -16.092 -29.974  59.339  1.00 31.850          H  
ATOM   8512  HA  LEU A 526     -16.257 -32.376  60.833  1.00 31.440          H  
ATOM   8513 1HB  LEU A 526     -14.096 -31.100  59.138  1.00 44.180          H  
ATOM   8514 2HB  LEU A 526     -14.027 -32.773  59.687  1.00 44.180          H  
ATOM   8515  HG  LEU A 526     -16.247 -31.657  57.958  1.00 44.180          H  
ATOM   8516 1HD1 LEU A 526     -15.109 -32.719  56.132  1.00 44.180          H  
ATOM   8517 2HD1 LEU A 526     -14.129 -31.470  56.850  1.00 44.180          H  
ATOM   8518 3HD1 LEU A 526     -13.803 -33.140  57.205  1.00 44.180          H  
ATOM   8519 1HD2 LEU A 526     -16.684 -34.061  57.536  1.00 44.180          H  
ATOM   8520 2HD2 LEU A 526     -15.376 -34.507  58.613  1.00 44.180          H  
ATOM   8521 3HD2 LEU A 526     -16.832 -33.733  59.239  1.00 44.180          H  
ATOM   8522  N   TRP A 527     -14.025 -30.232  61.952  1.00 27.020          N  
ATOM   8523  CA  TRP A 527     -13.177 -29.965  63.099  1.00 27.550          C  
ATOM   8524  C   TRP A 527     -13.995 -30.091  64.362  1.00 27.830          C  
ATOM   8525  O   TRP A 527     -13.580 -30.749  65.308  1.00 27.760          O  
ATOM   8526  CB  TRP A 527     -12.571 -28.566  63.028  1.00 38.360          C  
ATOM   8527  CG  TRP A 527     -11.725 -28.255  64.212  1.00 38.360          C  
ATOM   8528  CD1 TRP A 527     -10.407 -28.549  64.356  1.00 38.360          C  
ATOM   8529  CD2 TRP A 527     -12.125 -27.594  65.441  1.00 38.360          C  
ATOM   8530  NE1 TRP A 527      -9.962 -28.130  65.578  1.00 38.360          N  
ATOM   8531  CE2 TRP A 527     -11.001 -27.545  66.256  1.00 38.360          C  
ATOM   8532  CE3 TRP A 527     -13.335 -27.051  65.905  1.00 38.360          C  
ATOM   8533  CZ2 TRP A 527     -11.038 -26.979  67.516  1.00 38.360          C  
ATOM   8534  CZ3 TRP A 527     -13.373 -26.489  67.163  1.00 38.360          C  
ATOM   8535  CH2 TRP A 527     -12.254 -26.453  67.951  1.00 38.360          C  
ATOM   8536  H   TRP A 527     -14.068 -29.538  61.203  1.00 32.420          H  
ATOM   8537  HA  TRP A 527     -12.375 -30.700  63.124  1.00 33.060          H  
ATOM   8538 1HB  TRP A 527     -11.968 -28.473  62.125  1.00 46.030          H  
ATOM   8539 2HB  TRP A 527     -13.368 -27.826  62.963  1.00 46.030          H  
ATOM   8540  HD1 TRP A 527      -9.797 -29.053  63.609  1.00 46.030          H  
ATOM   8541  HE1 TRP A 527      -9.021 -28.237  65.928  1.00 46.030          H  
ATOM   8542  HE3 TRP A 527     -14.225 -27.072  65.289  1.00 46.030          H  
ATOM   8543  HZ2 TRP A 527     -10.157 -26.939  68.158  1.00 46.030          H  
ATOM   8544  HZ3 TRP A 527     -14.316 -26.074  67.513  1.00 46.030          H  
ATOM   8545  HH2 TRP A 527     -12.315 -26.001  68.940  1.00 46.030          H  
ATOM   8546  N   PHE A 528     -15.163 -29.454  64.389  1.00 28.220          N  
ATOM   8547  CA  PHE A 528     -16.041 -29.594  65.537  1.00 28.630          C  
ATOM   8548  C   PHE A 528     -16.612 -31.001  65.703  1.00 28.270          C  
ATOM   8549  O   PHE A 528     -16.571 -31.584  66.795  1.00 28.680          O  
ATOM   8550  CB  PHE A 528     -17.215 -28.627  65.451  1.00 39.920          C  
ATOM   8551  CG  PHE A 528     -18.227 -28.862  66.542  1.00 39.920          C  
ATOM   8552  CD1 PHE A 528     -17.995 -28.428  67.833  1.00 39.920          C  
ATOM   8553  CD2 PHE A 528     -19.419 -29.544  66.272  1.00 39.920          C  
ATOM   8554  CE1 PHE A 528     -18.925 -28.661  68.825  1.00 39.920          C  
ATOM   8555  CE2 PHE A 528     -20.338 -29.772  67.262  1.00 39.920          C  
ATOM   8556  CZ  PHE A 528     -20.092 -29.328  68.537  1.00 39.920          C  
ATOM   8557  H   PHE A 528     -15.448 -28.872  63.591  1.00 33.860          H  
ATOM   8558  HA  PHE A 528     -15.463 -29.358  66.431  1.00 34.360          H  
ATOM   8559 1HB  PHE A 528     -16.853 -27.603  65.524  1.00 47.900          H  
ATOM   8560 2HB  PHE A 528     -17.707 -28.735  64.481  1.00 47.900          H  
ATOM   8561  HD1 PHE A 528     -17.068 -27.903  68.063  1.00 47.900          H  
ATOM   8562  HD2 PHE A 528     -19.618 -29.901  65.258  1.00 47.900          H  
ATOM   8563  HE1 PHE A 528     -18.733 -28.317  69.840  1.00 47.900          H  
ATOM   8564  HE2 PHE A 528     -21.263 -30.306  67.041  1.00 47.900          H  
ATOM   8565  HZ  PHE A 528     -20.822 -29.508  69.322  1.00 47.900          H  
ATOM   8566  N   THR A 529     -17.196 -31.506  64.611  1.00 27.580          N  
ATOM   8567  CA  THR A 529     -17.970 -32.730  64.584  1.00 27.280          C  
ATOM   8568  C   THR A 529     -17.237 -33.996  64.966  1.00 26.710          C  
ATOM   8569  O   THR A 529     -17.779 -34.794  65.733  1.00 26.590          O  
ATOM   8570  CB  THR A 529     -18.606 -32.919  63.192  1.00 38.310          C  
ATOM   8571  OG1 THR A 529     -19.479 -31.825  62.926  1.00 38.310          O  
ATOM   8572  CG2 THR A 529     -19.418 -34.191  63.152  1.00 38.310          C  
ATOM   8573  H   THR A 529     -17.154 -30.979  63.741  1.00 33.100          H  
ATOM   8574  HA  THR A 529     -18.787 -32.600  65.289  1.00 32.740          H  
ATOM   8575  HB  THR A 529     -17.834 -32.954  62.435  1.00 45.970          H  
ATOM   8576  HG1 THR A 529     -18.941 -31.039  62.705  1.00 45.970          H  
ATOM   8577 1HG2 THR A 529     -19.874 -34.291  62.171  1.00 45.970          H  
ATOM   8578 2HG2 THR A 529     -18.790 -35.057  63.341  1.00 45.970          H  
ATOM   8579 3HG2 THR A 529     -20.192 -34.132  63.913  1.00 45.970          H  
ATOM   8580  N   SER A 530     -16.037 -34.250  64.446  1.00 26.370          N  
ATOM   8581  CA  SER A 530     -15.448 -35.525  64.815  1.00 25.910          C  
ATOM   8582  C   SER A 530     -15.178 -35.633  66.332  1.00 26.300          C  
ATOM   8583  O   SER A 530     -15.640 -36.608  66.943  1.00 26.300          O  
ATOM   8584  CB  SER A 530     -14.252 -35.871  63.930  1.00 36.460          C  
ATOM   8585  OG  SER A 530     -13.656 -37.067  64.348  1.00 36.460          O  
ATOM   8586  H   SER A 530     -15.571 -33.592  63.812  1.00 31.640          H  
ATOM   8587  HA  SER A 530     -16.185 -36.294  64.584  1.00 31.090          H  
ATOM   8588 1HB  SER A 530     -14.623 -36.007  62.914  1.00 43.750          H  
ATOM   8589 2HB  SER A 530     -13.533 -35.091  63.867  1.00 43.750          H  
ATOM   8590  HG  SER A 530     -12.926 -37.225  63.750  1.00 43.750          H  
ATOM   8591  N   PRO A 531     -14.439 -34.698  66.999  1.00 26.690          N  
ATOM   8592  CA  PRO A 531     -14.237 -34.696  68.441  1.00 27.120          C  
ATOM   8593  C   PRO A 531     -15.561 -34.717  69.196  1.00 27.100          C  
ATOM   8594  O   PRO A 531     -15.673 -35.398  70.217  1.00 27.510          O  
ATOM   8595  CB  PRO A 531     -13.539 -33.349  68.669  1.00 40.680          C  
ATOM   8596  CG  PRO A 531     -12.794 -33.110  67.402  1.00 40.680          C  
ATOM   8597  CD  PRO A 531     -13.734 -33.603  66.317  1.00 40.680          C  
ATOM   8598  HA  PRO A 531     -13.603 -35.532  68.730  1.00 32.540          H  
ATOM   8599 1HB  PRO A 531     -14.281 -32.566  68.874  1.00 48.820          H  
ATOM   8600 2HB  PRO A 531     -12.882 -33.412  69.551  1.00 48.820          H  
ATOM   8601 1HG  PRO A 531     -12.570 -32.032  67.287  1.00 48.820          H  
ATOM   8602 2HG  PRO A 531     -11.834 -33.638  67.408  1.00 48.820          H  
ATOM   8603 1HD  PRO A 531     -14.432 -32.826  66.036  1.00 48.820          H  
ATOM   8604 2HD  PRO A 531     -13.125 -33.913  65.508  1.00 48.820          H  
ATOM   8605  N   TYR A 532     -16.573 -34.016  68.677  1.00 26.620          N  
ATOM   8606  CA  TYR A 532     -17.876 -33.962  69.309  1.00 26.640          C  
ATOM   8607  C   TYR A 532     -18.522 -35.324  69.393  1.00 26.410          C  
ATOM   8608  O   TYR A 532     -18.876 -35.790  70.486  1.00 26.780          O  
ATOM   8609  CB  TYR A 532     -18.766 -32.971  68.573  1.00 37.290          C  
ATOM   8610  CG  TYR A 532     -20.154 -32.911  69.068  1.00 37.290          C  
ATOM   8611  CD1 TYR A 532     -20.433 -32.257  70.248  1.00 37.290          C  
ATOM   8612  CD2 TYR A 532     -21.167 -33.494  68.331  1.00 37.290          C  
ATOM   8613  CE1 TYR A 532     -21.726 -32.186  70.701  1.00 37.290          C  
ATOM   8614  CE2 TYR A 532     -22.461 -33.425  68.781  1.00 37.290          C  
ATOM   8615  CZ  TYR A 532     -22.743 -32.772  69.963  1.00 37.290          C  
ATOM   8616  OH  TYR A 532     -24.039 -32.696  70.414  1.00 37.290          O  
ATOM   8617  H   TYR A 532     -16.450 -33.426  67.845  1.00 31.940          H  
ATOM   8618  HA  TYR A 532     -17.741 -33.604  70.327  1.00 31.970          H  
ATOM   8619 1HB  TYR A 532     -18.334 -31.973  68.648  1.00 44.750          H  
ATOM   8620 2HB  TYR A 532     -18.795 -33.225  67.529  1.00 44.750          H  
ATOM   8621  HD1 TYR A 532     -19.627 -31.795  70.818  1.00 44.750          H  
ATOM   8622  HD2 TYR A 532     -20.938 -34.003  67.394  1.00 44.750          H  
ATOM   8623  HE1 TYR A 532     -21.949 -31.669  71.632  1.00 44.750          H  
ATOM   8624  HE2 TYR A 532     -23.266 -33.882  68.205  1.00 44.750          H  
ATOM   8625  HH  TYR A 532     -24.064 -32.204  71.240  1.00 44.750          H  
ATOM   8626  N   LYS A 533     -18.695 -35.969  68.239  1.00 25.870          N  
ATOM   8627  CA  LYS A 533     -19.314 -37.278  68.217  1.00 25.680          C  
ATOM   8628  C   LYS A 533     -18.493 -38.281  68.998  1.00 26.170          C  
ATOM   8629  O   LYS A 533     -19.053 -39.101  69.727  1.00 26.380          O  
ATOM   8630  CB  LYS A 533     -19.525 -37.774  66.790  1.00 36.030          C  
ATOM   8631  CG  LYS A 533     -20.624 -37.057  66.023  1.00 36.030          C  
ATOM   8632  CD  LYS A 533     -20.772 -37.633  64.618  1.00 36.030          C  
ATOM   8633  CE  LYS A 533     -21.925 -36.985  63.856  1.00 36.030          C  
ATOM   8634  NZ  LYS A 533     -22.055 -37.530  62.473  1.00 36.030          N  
ATOM   8635  H   LYS A 533     -18.369 -35.537  67.369  1.00 31.040          H  
ATOM   8636  HA  LYS A 533     -20.289 -37.199  68.697  1.00 30.820          H  
ATOM   8637 1HB  LYS A 533     -18.594 -37.642  66.230  1.00 43.230          H  
ATOM   8638 2HB  LYS A 533     -19.749 -38.834  66.805  1.00 43.230          H  
ATOM   8639 1HG  LYS A 533     -21.566 -37.153  66.561  1.00 43.230          H  
ATOM   8640 2HG  LYS A 533     -20.369 -35.999  65.951  1.00 43.230          H  
ATOM   8641 1HD  LYS A 533     -19.844 -37.469  64.066  1.00 43.230          H  
ATOM   8642 2HD  LYS A 533     -20.951 -38.706  64.682  1.00 43.230          H  
ATOM   8643 1HE  LYS A 533     -22.854 -37.168  64.395  1.00 43.230          H  
ATOM   8644 2HE  LYS A 533     -21.761 -35.915  63.798  1.00 43.230          H  
ATOM   8645 1HZ  LYS A 533     -22.828 -37.079  62.004  1.00 43.230          H  
ATOM   8646 2HZ  LYS A 533     -21.203 -37.358  61.958  1.00 43.230          H  
ATOM   8647 3HZ  LYS A 533     -22.224 -38.525  62.516  1.00 43.230          H  
ATOM   8648  N   THR A 534     -17.165 -38.209  68.878  1.00 26.440          N  
ATOM   8649  CA  THR A 534     -16.301 -39.151  69.563  1.00 26.960          C  
ATOM   8650  C   THR A 534     -16.525 -39.068  71.068  1.00 27.540          C  
ATOM   8651  O   THR A 534     -16.727 -40.096  71.729  1.00 27.850          O  
ATOM   8652  CB  THR A 534     -14.820 -38.868  69.223  1.00 37.540          C  
ATOM   8653  OG1 THR A 534     -14.613 -39.015  67.802  1.00 37.540          O  
ATOM   8654  CG2 THR A 534     -13.920 -39.851  69.959  1.00 37.540          C  
ATOM   8655  H   THR A 534     -16.741 -37.523  68.251  1.00 31.730          H  
ATOM   8656  HA  THR A 534     -16.548 -40.157  69.232  1.00 32.350          H  
ATOM   8657  HB  THR A 534     -14.565 -37.849  69.514  1.00 45.040          H  
ATOM   8658  HG1 THR A 534     -15.029 -38.253  67.335  1.00 45.040          H  
ATOM   8659 1HG2 THR A 534     -12.883 -39.645  69.706  1.00 45.040          H  
ATOM   8660 2HG2 THR A 534     -14.053 -39.746  71.029  1.00 45.040          H  
ATOM   8661 3HG2 THR A 534     -14.172 -40.867  69.661  1.00 45.040          H  
ATOM   8662  N   MET A 535     -16.526 -37.845  71.613  1.00 27.740          N  
ATOM   8663  CA  MET A 535     -16.747 -37.656  73.036  1.00 28.340          C  
ATOM   8664  C   MET A 535     -18.123 -38.127  73.453  1.00 28.220          C  
ATOM   8665  O   MET A 535     -18.254 -38.752  74.506  1.00 28.760          O  
ATOM   8666  CB  MET A 535     -16.543 -36.196  73.399  1.00 39.440          C  
ATOM   8667  CG  MET A 535     -15.085 -35.751  73.376  1.00 39.440          C  
ATOM   8668  SD  MET A 535     -14.850 -34.067  73.976  1.00 39.440          S  
ATOM   8669  CE  MET A 535     -15.390 -33.106  72.546  1.00 39.440          C  
ATOM   8670  H   MET A 535     -16.348 -37.027  71.022  1.00 33.290          H  
ATOM   8671  HA  MET A 535     -16.015 -38.253  73.577  1.00 34.010          H  
ATOM   8672 1HB  MET A 535     -17.093 -35.586  72.683  1.00 47.320          H  
ATOM   8673 2HB  MET A 535     -16.954 -35.999  74.388  1.00 47.320          H  
ATOM   8674 1HG  MET A 535     -14.507 -36.423  74.007  1.00 47.320          H  
ATOM   8675 2HG  MET A 535     -14.687 -35.821  72.374  1.00 47.320          H  
ATOM   8676 1HE  MET A 535     -15.298 -32.044  72.765  1.00 47.320          H  
ATOM   8677 2HE  MET A 535     -14.767 -33.354  71.690  1.00 47.320          H  
ATOM   8678 3HE  MET A 535     -16.425 -33.337  72.317  1.00 47.320          H  
ATOM   8679  N   LYS A 536     -19.148 -37.855  72.636  1.00 27.580          N  
ATOM   8680  CA  LYS A 536     -20.490 -38.291  72.971  1.00 27.520          C  
ATOM   8681  C   LYS A 536     -20.561 -39.810  73.090  1.00 27.690          C  
ATOM   8682  O   LYS A 536     -21.118 -40.342  74.055  1.00 28.040          O  
ATOM   8683  CB  LYS A 536     -21.501 -37.799  71.935  1.00 38.550          C  
ATOM   8684  CG  LYS A 536     -22.961 -38.172  72.237  1.00 38.550          C  
ATOM   8685  CD  LYS A 536     -23.911 -37.602  71.183  1.00 38.550          C  
ATOM   8686  CE  LYS A 536     -25.357 -38.010  71.460  1.00 38.550          C  
ATOM   8687  NZ  LYS A 536     -26.300 -37.482  70.429  1.00 38.550          N  
ATOM   8688  H   LYS A 536     -18.995 -37.294  71.790  1.00 33.100          H  
ATOM   8689  HA  LYS A 536     -20.742 -37.866  73.929  1.00 33.020          H  
ATOM   8690 1HB  LYS A 536     -21.427 -36.714  71.845  1.00 46.260          H  
ATOM   8691 2HB  LYS A 536     -21.245 -38.220  70.961  1.00 46.260          H  
ATOM   8692 1HG  LYS A 536     -23.064 -39.261  72.255  1.00 46.260          H  
ATOM   8693 2HG  LYS A 536     -23.240 -37.788  73.218  1.00 46.260          H  
ATOM   8694 1HD  LYS A 536     -23.838 -36.511  71.177  1.00 46.260          H  
ATOM   8695 2HD  LYS A 536     -23.617 -37.972  70.199  1.00 46.260          H  
ATOM   8696 1HE  LYS A 536     -25.422 -39.098  71.475  1.00 46.260          H  
ATOM   8697 2HE  LYS A 536     -25.652 -37.626  72.437  1.00 46.260          H  
ATOM   8698 1HZ  LYS A 536     -27.242 -37.775  70.652  1.00 46.260          H  
ATOM   8699 2HZ  LYS A 536     -26.257 -36.472  70.415  1.00 46.260          H  
ATOM   8700 3HZ  LYS A 536     -26.045 -37.842  69.520  1.00 46.260          H  
ATOM   8701  N   PHE A 537     -19.973 -40.529  72.126  1.00 27.530          N  
ATOM   8702  CA  PHE A 537     -20.007 -41.987  72.166  1.00 27.750          C  
ATOM   8703  C   PHE A 537     -19.323 -42.524  73.419  1.00 28.430          C  
ATOM   8704  O   PHE A 537     -19.805 -43.476  74.034  1.00 28.760          O  
ATOM   8705  CB  PHE A 537     -19.343 -42.603  70.928  1.00 38.760          C  
ATOM   8706  CG  PHE A 537     -20.184 -42.564  69.667  1.00 38.760          C  
ATOM   8707  CD1 PHE A 537     -19.793 -41.810  68.567  1.00 38.760          C  
ATOM   8708  CD2 PHE A 537     -21.371 -43.284  69.585  1.00 38.760          C  
ATOM   8709  CE1 PHE A 537     -20.562 -41.774  67.423  1.00 38.760          C  
ATOM   8710  CE2 PHE A 537     -22.141 -43.248  68.440  1.00 38.760          C  
ATOM   8711  CZ  PHE A 537     -21.735 -42.491  67.360  1.00 38.760          C  
ATOM   8712  H   PHE A 537     -19.540 -40.045  71.332  1.00 33.040          H  
ATOM   8713  HA  PHE A 537     -21.050 -42.298  72.193  1.00 33.300          H  
ATOM   8714 1HB  PHE A 537     -18.412 -42.066  70.730  1.00 46.510          H  
ATOM   8715 2HB  PHE A 537     -19.083 -43.638  71.135  1.00 46.510          H  
ATOM   8716  HD1 PHE A 537     -18.864 -41.242  68.612  1.00 46.510          H  
ATOM   8717  HD2 PHE A 537     -21.694 -43.885  70.437  1.00 46.510          H  
ATOM   8718  HE1 PHE A 537     -20.241 -41.180  66.570  1.00 46.510          H  
ATOM   8719  HE2 PHE A 537     -23.070 -43.817  68.388  1.00 46.510          H  
ATOM   8720  HZ  PHE A 537     -22.343 -42.464  66.456  1.00 46.510          H  
ATOM   8721  N   ILE A 538     -18.202 -41.913  73.798  1.00 28.710          N  
ATOM   8722  CA  ILE A 538     -17.475 -42.313  74.996  1.00 29.380          C  
ATOM   8723  C   ILE A 538     -18.241 -42.029  76.294  1.00 29.730          C  
ATOM   8724  O   ILE A 538     -18.272 -42.873  77.195  1.00 30.280          O  
ATOM   8725  CB  ILE A 538     -16.109 -41.589  75.062  1.00 40.860          C  
ATOM   8726  CG1 ILE A 538     -15.209 -42.106  73.914  1.00 40.860          C  
ATOM   8727  CG2 ILE A 538     -15.441 -41.792  76.461  1.00 40.860          C  
ATOM   8728  CD1 ILE A 538     -13.967 -41.271  73.665  1.00 40.860          C  
ATOM   8729  H   ILE A 538     -17.826 -41.167  73.203  1.00 34.450          H  
ATOM   8730  HA  ILE A 538     -17.295 -43.382  74.938  1.00 35.260          H  
ATOM   8731  HB  ILE A 538     -16.264 -40.523  74.892  1.00 49.040          H  
ATOM   8732 1HG1 ILE A 538     -14.901 -43.123  74.142  1.00 49.040          H  
ATOM   8733 2HG1 ILE A 538     -15.792 -42.122  72.995  1.00 49.040          H  
ATOM   8734 1HG2 ILE A 538     -14.493 -41.274  76.501  1.00 49.040          H  
ATOM   8735 2HG2 ILE A 538     -16.074 -41.396  77.254  1.00 49.040          H  
ATOM   8736 3HG2 ILE A 538     -15.279 -42.858  76.634  1.00 49.040          H  
ATOM   8737 1HD1 ILE A 538     -13.408 -41.704  72.837  1.00 49.040          H  
ATOM   8738 2HD1 ILE A 538     -14.266 -40.255  73.407  1.00 49.040          H  
ATOM   8739 3HD1 ILE A 538     -13.336 -41.250  74.543  1.00 49.040          H  
ATOM   8740  N   LEU A 539     -18.794 -40.822  76.411  1.00 29.500          N  
ATOM   8741  CA  LEU A 539     -19.461 -40.362  77.623  1.00 29.870          C  
ATOM   8742  C   LEU A 539     -20.919 -40.773  77.879  1.00 29.970          C  
ATOM   8743  O   LEU A 539     -21.277 -40.954  79.047  1.00 30.430          O  
ATOM   8744  CB  LEU A 539     -19.372 -38.839  77.635  1.00 41.670          C  
ATOM   8745  CG  LEU A 539     -17.957 -38.219  77.763  1.00 41.670          C  
ATOM   8746  CD1 LEU A 539     -18.068 -36.728  77.527  1.00 41.670          C  
ATOM   8747  CD2 LEU A 539     -17.374 -38.490  79.153  1.00 41.670          C  
ATOM   8748  H   LEU A 539     -18.709 -40.168  75.629  1.00 35.400          H  
ATOM   8749  HA  LEU A 539     -18.892 -40.756  78.455  1.00 35.840          H  
ATOM   8750 1HB  LEU A 539     -19.764 -38.497  76.690  1.00 50.000          H  
ATOM   8751 2HB  LEU A 539     -20.001 -38.452  78.434  1.00 50.000          H  
ATOM   8752  HG  LEU A 539     -17.301 -38.642  77.000  1.00 50.000          H  
ATOM   8753 1HD1 LEU A 539     -17.082 -36.272  77.599  1.00 50.000          H  
ATOM   8754 2HD1 LEU A 539     -18.475 -36.552  76.531  1.00 50.000          H  
ATOM   8755 3HD1 LEU A 539     -18.726 -36.289  78.274  1.00 50.000          H  
ATOM   8756 1HD2 LEU A 539     -16.387 -38.034  79.221  1.00 50.000          H  
ATOM   8757 2HD2 LEU A 539     -18.027 -38.058  79.912  1.00 50.000          H  
ATOM   8758 3HD2 LEU A 539     -17.278 -39.556  79.326  1.00 50.000          H  
ATOM   8759  N   TRP A 540     -21.770 -40.906  76.854  1.00 29.620          N  
ATOM   8760  CA  TRP A 540     -23.171 -41.226  77.146  1.00 29.780          C  
ATOM   8761  C   TRP A 540     -23.717 -42.359  76.282  1.00 30.030          C  
ATOM   8762  O   TRP A 540     -23.874 -43.477  76.780  1.00 30.360          O  
ATOM   8763  OXT TRP A 540     -24.413 -42.040  75.318  1.00 44.670          O  
ATOM   8764  CB  TRP A 540     -24.080 -40.002  76.968  1.00 40.110          C  
ATOM   8765  CG  TRP A 540     -23.716 -38.837  77.844  1.00 40.110          C  
ATOM   8766  CD1 TRP A 540     -24.123 -38.598  79.119  1.00 40.110          C  
ATOM   8767  CD2 TRP A 540     -22.904 -37.710  77.467  1.00 40.110          C  
ATOM   8768  NE1 TRP A 540     -23.588 -37.417  79.570  1.00 40.110          N  
ATOM   8769  CE2 TRP A 540     -22.839 -36.863  78.568  1.00 40.110          C  
ATOM   8770  CE3 TRP A 540     -22.245 -37.363  76.305  1.00 40.110          C  
ATOM   8771  CZ2 TRP A 540     -22.121 -35.684  78.539  1.00 40.110          C  
ATOM   8772  CZ3 TRP A 540     -21.525 -36.181  76.263  1.00 40.110          C  
ATOM   8773  CH2 TRP A 540     -21.463 -35.364  77.355  1.00 40.110          C  
ATOM   8774  H   TRP A 540     -21.466 -40.761  75.886  1.00 35.540          H  
ATOM   8775  HA  TRP A 540     -23.239 -41.545  78.184  1.00 35.740          H  
ATOM   8776 1HB  TRP A 540     -24.045 -39.676  75.931  1.00 48.130          H  
ATOM   8777 2HB  TRP A 540     -25.108 -40.283  77.186  1.00 48.130          H  
ATOM   8778  HD1 TRP A 540     -24.767 -39.255  79.699  1.00 48.130          H  
ATOM   8779  HE1 TRP A 540     -23.729 -37.021  80.488  1.00 48.130          H  
ATOM   8780  HE3 TRP A 540     -22.299 -38.024  75.451  1.00 48.130          H  
ATOM   8781  HZ2 TRP A 540     -22.067 -35.017  79.399  1.00 48.130          H  
ATOM   8782  HZ3 TRP A 540     -21.007 -35.918  75.343  1.00 48.130          H  
ATOM   8783  HH2 TRP A 540     -20.889 -34.441  77.295  1.00 48.130          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 -2641.19 329.661 1924.09 -200.273 60.1126 142.589 856.27 -1014.28 -4.31989 -29.8042 -746.552 -151.202 -204.597 -43.4621 -112.241 -53.868 -1.16624 17.0332 39.5578 281.031 511.994 -103.642 78.5107 -202.927 172.778 400.273 -695.616
THR:NtermProteinFull_1 -2.49035 0.3323 3.10051 -0.18737 0.12271 0.07417 1.49275 -1.40722 -0 -0 -3.18432 -1.16889 0 0 -1.46117 0 0 -0.003 0.00023 0.07558 0 0 2.29447 -1.0874 0 0.16105 -3.33596
LEU_2 -5.47559 0.41892 1.96759 -0.46945 0.23113 0.09914 1.39879 -1.47136 -0 -0 -1.51552 0.0975 0 0 -0.50544 0 0 -0.01222 0.01108 1.08944 0 -0.3359 0 0.18072 -0.00674 0.59091 -3.70699
LYS_3 -5.91299 0.53259 4.94447 -0.47459 0.13212 0.25916 1.33441 -2.27199 -0.01427 -0.1384 -2.36432 0.38729 0 0 0 0 0 -0.02461 0.39736 1.97462 0 0.19969 0 -1.5107 0.05707 0.63507 -1.85803
VAL_4 -7.15649 0.43583 2.4496 -0.28411 0.17659 0.06179 1.89826 -2.02944 -0.01367 -0.08634 -1.67855 -0.0028 0 0 0 0 0 -0.03853 0.00656 0.07334 0 -0.45014 0 1.9342 -0.22269 0.35265 -4.57394
TYR_5 -10.7755 1.87187 5.17482 -0.56368 0.12211 0.28918 2.51035 -3.33427 -0.01427 -0.1384 -1.52038 -0.20352 0 0 0 0 0 0.03531 0.0172 0 2.16589 -0.4056 0.00179 1.2797 -0.42165 0.66923 -3.23985
ASP_6 -6.3923 0.32465 8.31015 -0.24264 0.14855 0.86192 3.83827 -3.68739 -0 -0 -5.17666 -1.03288 0 0 -1.0897 0 0 -0.06697 0.04406 0 1.76883 -0.6369 0 -2.3716 -0.12247 0.70857 -4.8145
THR_7 -4.64301 0.43884 2.26899 -0.1297 0.06049 0.06509 1.18428 -1.55703 -0.01295 -0.13272 0.68106 -0.94028 0 0 0 0 0 0.13361 0.06464 0.05392 0 -0.03766 2.2719 -1.0874 -0.11349 0.45482 -0.97659
GLN_8 -4.29437 0.46057 5.08803 -0.60459 0.05985 0.62786 1.81696 -2.26238 -0.05419 -0.28317 -1.8875 -0.60514 0 0 -1.15305 0 0 -0.00367 0.2982 0 2.25727 -0.09758 0 -0.18838 -0.35236 0.59605 -0.58158
LEU_9 -4.88215 0.52088 3.09483 -0.52507 0.28766 0.16161 1.24812 -1.80731 -0 -0 -1.00393 -0.04711 0 0 0 0 0 0.02966 0.0339 0.32363 0 0.62823 0 0.18072 -0.00124 0.63624 -1.12135
GLU_10 -4.36519 0.4934 5.60302 -0.34743 0.08084 0.61279 2.46214 -2.47905 -0.06328 -0.29026 -2.06039 -0.85595 0 0 -0.66538 0 0 0.11934 0.03968 0 3.52784 -0.04256 0 -2.7348 0.12535 0.4909 -0.34898
ASN_11 -5.12621 0.32807 3.97922 -0.28637 0.10617 0.51799 1.30757 -2.03874 -0.05722 -0.34978 -1.26783 -0.81887 0 0 0 0 0 -0.0819 0.01035 0 2.21248 -0.49408 0 -0.93687 -0.14281 0.32408 -2.81474
VAL_12 -5.18931 0.4975 3.76072 -0.31041 0.3777 0.0793 2.59977 -2.33996 -0.0033 -0.0248 -2.06504 -0.71722 0 0 0 0 0 0.17559 0.00516 0.09688 0 0.68482 0 1.9342 0.37909 0.76916 0.70985
GLU_13 -3.37462 0.36235 3.72942 -0.22231 0.0239 0.3105 1.67592 -1.73692 -0.02885 -0.19348 -1.16527 -0.59162 0 0 0 0 0 -0.1137 0.00556 0 3.21213 -0.31701 0 -2.7348 0.0944 0.72658 -0.33781
ALA_14 -2.69649 0.39413 2.51837 -0.02442 8e-05 0 1.52438 -1.53629 -0 -0 0.21296 -0.37699 0 0 0 0 0 -0.08336 0 0 0 -0.3472 0 1.8394 -0.60606 0.2861 1.10461
PHE_15 -8.69467 0.94857 4.95874 -1.07761 0.30347 0.4225 2.92403 -3.01831 -0 -0 -2.12697 -0.60917 0 0 0 0 0 0.19136 0.84871 0 2.65819 0.13227 0 1.0402 -0.39213 0.52238 -0.96846
GLU_16 -3.79416 0.5094 5.17057 -0.47783 0.07543 0.64218 1.99002 -2.32998 -0.01063 -0.09465 -2.35553 -0.99609 0 0 0 0 0 -0.01131 0.01814 0 3.61687 -0.02599 0 -2.7348 -0.34076 0.43386 -0.71528
GLY_17 -1.25192 0.053 1.68167 -5e-05 0 0 0.3061 -0.77681 -0.00045 -0.01293 -0.0685 -0.38692 0 0 0 0 0 -0.19242 0 0 0 -1.43848 0 0.83697 -0.79304 0.27988 -1.76391
LEU_18 -6.51255 0.56227 3.95691 -0.47368 0.24952 0.07492 1.94449 -2.25044 -0.00694 -0.016 -0.75633 0.36818 0 0 0 0 0 0.018 0.0194 0.34745 0 -0.26 0 0.18072 -0.76894 0.60356 -2.71947
SER_19 -2.26426 0.41194 1.97093 -0.03498 0.0008 0.06733 0.37228 -1.08115 -0.00755 -0.06459 -0.34048 -0.60253 0 0 0 0 0 0.0849 0.00439 0.25627 0 -0.23699 0.60015 -0.77834 0.12199 1.09899 -0.42088
ASP_20 -4.29946 0.70003 3.64655 -0.1135 0.00612 0.34216 1.49801 -1.74006 -0.0071 -0.05166 -0.33297 -0.2792 0 0 0 0 0 0.44115 0.03449 0 3.49286 -0.60794 0 -2.3716 0.17005 1.26861 1.79654
PHE_21 -6.74179 0.79938 3.22101 -0.70655 0.20994 0.37713 1.39455 -2.28249 -0 -0 -1.09509 0.00487 0 0 0 0 0 0.0839 0.19245 0 1.94039 -0.25153 0 1.0402 -0.23056 1.55096 -0.49322
CYS:disulfide_22 -6.85611 0.63081 4.21951 -0.03263 0 0.01255 2.44961 -2.36768 -0 -0 -2.90283 -0.19165 0 0 0 0 -0.60899 0.01477 0.02365 0.19964 0 -0.06635 0 3.6196 -0.06845 1.18941 -0.73512
ASN_23 -7.11303 0.9862 4.45839 -0.15979 0.03535 0.21721 1.97847 -2.72536 -0 -0 -0.47684 -0.88484 0 0 -0.67743 0 0 0.27824 0.01232 0 1.75086 -0.16583 0 -0.93687 0.04416 0.36431 -3.01448
THR_24 -5.11142 0.68695 2.97202 -0.23573 0.32628 0.09461 1.42281 -1.71559 -0.01494 -0.1224 -1.80126 -1.26885 0 0 -0.67743 0 0 0.16899 0.0042 0.06855 0 0.16642 2.27181 -1.0874 0.30643 0.50615 -3.0398
PHE_25 -6.57003 0.84382 2.01693 -0.85818 0.14027 0.31989 1.49901 -1.74804 -0.01647 -0.09836 -0.58871 -0.45844 0 0 0 0 0 0.01929 0.19028 0 2.78805 -0.04061 0 1.0402 0.40134 0.59987 -0.5199
LYS_26 -4.4553 1.1014 3.95489 -0.33351 0.0315 0.157 1.40097 -1.54919 -0.01494 -0.1224 -2.73307 0.20738 0 0 0 0 0 0.19992 0.38271 2.4059 0 0.01044 0 -1.5107 0.0608 1.12221 0.31602
LEU_27 -4.70416 0.70546 2.8434 -0.54452 0.17552 0.12387 0.45817 -1.43858 -0.0028 -0.01663 -0.04503 0.25058 0 0 0 0 0 0.10379 0.0112 0.48307 0 -0.06306 0 0.18072 0.47933 1.35497 0.35529
TYR_28 -7.44618 1.01709 3.31986 -0.71381 0.02556 0.11349 1.21746 -2.47134 -0.00537 -0.05328 -0.32809 -0.39518 0 0 -0.45201 0 0 0.10863 0.00522 0 2.06267 0.06686 0.00328 1.2797 0.36645 0.75358 -1.52538
ARG_29 -5.39284 0.30445 5.53826 -0.62505 0.22786 0.36993 1.72942 -2.49261 -0.0028 -0.01663 -1.84881 0.24011 0 0 -0.45009 0 0 -0.04711 0.54285 2.29484 0 -0.09535 0 -1.2888 -0.18199 0.56915 -0.62522
GLY_30 -2.44633 0.29633 2.24004 -0.00022 0 0 0.56088 -1.18103 -0 -0 0.46924 -0.16281 0 0 0 0 0 -0.09888 0 0 0 -0.93602 0 0.83697 0.00638 0.38571 -0.02972
LYS_31 -4.17753 0.3209 5.73441 -0.53178 0.20799 0.34943 1.66473 -2.29782 -0.02324 -0.19834 -3.32203 -0.01247 0 0 0 -0.59628 0 0.00588 0.04511 1.64525 0 -0.25003 0 -1.5107 0.13144 0.29932 -2.51578
THR_32 -3.71131 0.20151 3.24704 -0.20666 0.10619 0.07605 1.60312 -1.58979 -0.02482 -0.24903 -1.20077 -0.84403 0 0 0 -0.78113 0 0.04996 0.00374 0.13532 0 0.14948 4.09864 -1.0874 0.17555 0.43589 0.58753
GLN_33 -7.89316 0.8595 5.97507 -0.29387 0.05007 0.26189 1.93139 -2.99968 -0.04836 -0.34701 -1.1429 -0.81412 0 0 -0.45201 -0.49122 0 0.02748 0.00796 0 3.0758 -0.07723 0 -0.18838 0.46565 0.36309 -1.73005
GLU_34 -6.49476 0.68294 7.43401 -0.23494 0.02868 0.24713 2.96046 -3.21792 -0.01776 -0.12859 -4.31167 -0.07177 0 0 0 0 0 0.04566 0.27286 0 3.16011 0.14675 0 -2.7348 0.83931 0.41554 -0.97878
GLU_35 -4.74327 0.90701 4.33526 -0.35192 0.08148 0.50419 0.97947 -2.03528 -0 -0 -2.25153 -0.44925 0 0 0 0 0 -0.17481 0.09655 0 3.87799 -0.22473 0 -2.7348 0.4563 0.50147 -1.22588
THR_36 -3.13124 0.43639 2.67745 -0.12456 0.08158 0.07323 0.82819 -1.19509 -0 -0 0.10236 -1.22193 0 0 0 0 0 -0.03056 0.00194 0.0521 0 -0.34841 2.26391 -1.0874 -0.22521 0.36963 -0.47763
GLU_37 -3.59243 0.35536 4.04378 -0.22443 0.03551 0.34593 2.1821 -1.72514 -0.00356 -0.04579 -1.53774 -0.5248 0 0 0 -0.98587 0 0.02041 0.10614 0 2.87624 -0.0366 0 -2.7348 0.19131 0.94316 -0.31122
ASP_38 -7.4336 1.08126 9.65161 -0.25582 0.18395 1.01307 4.90964 -4.04955 -0.03805 -0.30132 -9.54528 -0.45954 0 0 -1.18761 -1.10948 0 0.05097 0.18673 0 2.01802 -0.48241 0 -2.3716 0.51904 2.20074 -5.41923
PRO_39 -5.3294 0.78181 3.56708 -0.08093 0 0.04903 1.38205 -1.54411 -0 -0 -0.06321 0.54357 0 0 0 0 0 -0.20087 0.01135 0.42455 0 -0.68062 0 -2.4119 0.19431 1.86987 -1.48741
SER_40 -3.55966 0.29552 4.56174 -0.03647 0 0.04684 2.42668 -2.07374 -0 -0 -2.91054 -0.5187 0 0 -1.39118 -0.61826 0 0.00218 0.03947 0.30497 0 0.04842 1.7672 -0.77834 -0.08051 0.66881 -1.80557
VAL_41 -5.48424 0.63528 2.47022 -0.28942 0.13751 0.05457 1.39453 -1.94022 -0.0002 -0.00065 -0.784 -0.14925 0 0 0 0 0 -0.02321 0.00982 0.20452 0 -0.14987 0 1.9342 -0.09207 0.37224 -1.70024
ILE_42 -7.54376 1.50425 3.59779 -0.62664 0.45589 0.12181 2.23355 -2.47727 -0 -0 -0.21659 0.44181 0 0 0 0 0 -0.03995 0.00521 0.93354 0 -0.6723 0 0.73287 -0.11456 0.56534 -1.09902
GLY_43 -2.44778 0.35932 1.44152 -0.00024 0 0 0.763 -0.96569 -0.0002 -0.00065 0.27789 -0.17923 0 0 0 0 0 0.01643 0 0 0 -0.57171 0 0.83697 -0.19061 0.45997 -0.201
GLU_44 -4.3304 0.38557 2.39927 -0.2469 0.06268 0.4211 0.79362 -1.27615 -0.03739 -0.26473 -0.43125 -0.55397 0 0 0 0 0 -0.05793 0.00299 0 2.97438 0.09467 0 -2.7348 -0.08442 0.27886 -2.60479
PHE_45 -8.91446 1.15762 0.72145 -0.89287 0.08676 0.45838 1.44622 -1.77894 -0.01647 -0.09836 0.62247 -0.24213 0 0 0 0 0 -0.00337 0.0194 0 1.48931 -0.58002 0 1.0402 -0.21331 0.58883 -5.10928
LYS_46 -3.45076 0.44801 4.17671 -0.35885 0.04498 0.20214 0.78704 -1.79525 -0 -0 -2.71829 0.05759 0 0 0 0 0 -0.06057 0.03606 2.17572 0 -0.06409 0 -1.5107 0.08272 0.96837 -0.97918
GLY_47 -3.00805 0.57359 2.15566 -0.0002 0 0 0.85603 -1.31253 -0 -0 -0.74579 -0.16524 0 0 0 0 0 0.03407 0 0 0 -1.1671 0 0.83697 0.38474 0.6175 -0.94035
LEU_48 -7.93313 1.13039 1.26104 -0.52231 0.2748 0.17038 0.67399 -2.05716 -0.0001 -0.0016 -0.20011 -0.03542 0 0 0 0 0 0.03157 0.26494 1.37887 0 0.00163 0 0.18072 0.72335 0.38181 -4.27636
PHE_49 -7.99605 0.66669 1.96279 -0.62612 0.04325 0.3631 0.91788 -2.0749 -0 -0 -0.947 0.1462 0 0 0 0 0 -0.00637 0.04371 0 1.97559 -0.15682 0 1.0402 0.39643 0.45001 -3.80139
LYS_50 -7.78096 0.68361 5.6905 -0.38491 0.04776 0.20103 1.92344 -2.67354 -0 -0 -3.43993 0.03207 0 0 -0.50544 0 0 -0.04457 0.11723 1.7831 0 0.15082 0 -1.5107 -0.11553 0.29354 -5.53248
ILE_51 -7.01397 0.87743 2.92456 -0.59128 0.30254 0.11511 1.87458 -2.1947 -0 -0 -1.31691 0.31415 0 0 0 0 0 -0.06168 0.07925 0.94489 0 -0.74643 0 0.73287 -0.22479 0.99287 -2.99151
TYR_52 -7.75647 1.54201 1.82638 -0.9775 0.20756 0.61188 0.7187 -1.49723 -0 -0 -0.249 -0.32107 0 0 0 0 0 0.76617 0.01883 0 2.0878 -0.17659 0.02386 1.2797 0.36547 1.77615 0.24665
PRO_53 -4.55326 1.21581 1.28939 -0.15177 0.00068 0.10684 0.43832 -0.67404 -0 -0 -0.22265 0.15138 0 0 0 0 0 -0.02927 0.00583 0.37436 0 -1.0424 0 -2.4119 0.24995 1.31059 -3.94214
LEU_54 -5.16035 0.97142 2.20683 -0.50015 0.29861 0.17493 1.30256 -1.57169 -0.01706 -0.1553 -0.3493 -0.08562 0 0 0 0 0 0.03051 0.6168 1.0741 0 0.21683 0 0.18072 -0.11759 1.17918 0.29541
PRO_55 -2.58487 0.69134 1.32803 -0.09178 0.00103 0.05695 0.21966 -0.53284 -0 -0 0.39258 0.68897 0 0 0 0 0 -0.12806 0.00887 0.54293 0 -0.41284 0 -2.4119 0.0048 0.96661 -1.26052
GLU_56 -3.56538 0.48791 4.66541 -0.22856 0.03757 0.34672 2.10424 -1.91624 -0 -0 -2.80815 -0.5711 0 0 -1.46117 0 0 -0.03593 0.01528 0 2.89418 -0.14133 0 -2.7348 -0.35965 0.3949 -2.87612
ASP_57 -3.20367 0.44709 3.89703 -0.10604 0.01462 0.29096 1.19357 -1.5796 -0.01706 -0.1553 -0.79312 -0.30214 0 0 0 0 0 0.06712 0.08241 0 1.91531 0.05277 0 -2.3716 -0.28399 0.93304 0.08138
PRO_58 -3.74104 0.77687 2.73488 -0.2097 0.01343 0.15313 0.6883 -1.06067 -0 -0 0.09623 0.04625 0 0 0 0 0 0.00753 0.00033 0.37299 0 -0.91328 0 -2.4119 -0.21241 1.01546 -2.6436
ALA_59 -1.48211 0.19915 0.91423 -0.02217 0 0 0.12713 -0.47702 -0 -0 0.08814 -0.37156 0 0 0 0 0 0.05161 0 0 0 -0.22366 0 1.8394 -0.11004 0.37865 0.91175
ILE_60 -4.76735 0.84576 1.75752 -0.49676 0.42833 0.13028 0.80833 -1.42127 -0 -0 -0.20546 -0.27133 0 0 0 0 0 0.61475 0.00988 0.26994 0 -0.24747 0 0.73287 0.13767 0.81035 -0.86396
PRO_61 -4.67397 0.63851 2.89922 -0.14592 0.00252 0.10616 0.4362 -1.07979 -0 -0 -0.71395 0.13079 0 0 0 0 0 -0.06028 0.01331 0.26536 0 -0.8578 0 -2.4119 -0.19628 1.15545 -4.49236
MET_62 -4.6159 0.69912 1.57351 -0.58514 0.46523 0.37237 0.66689 -1.0354 -0 -0 -0.37584 -0.62104 0 0 0 0 0 -0.02339 0.15958 2.4275 0 0.15842 0 0.60916 0.1004 1.27326 1.24871
PRO_63 -3.7041 0.77646 3.38012 -0.14039 0.01001 0.10126 0.85988 -1.1167 -0.01377 -0.13968 -1.34642 0.12911 0 0 0 0 0 -0.01796 0.02373 0.12834 0 -0.93401 0 -2.4119 0.41403 1.78611 -2.21586
PRO_64 -1.94613 0.23313 1.46103 -0.15491 0.06765 0.09806 0.47811 -0.63687 -0 -0 -0.25628 0.26957 0 0 -0.34278 0 0 -0.043 0.00778 0.22491 0 -1.05911 0 -2.4119 0.71619 1.16879 -2.12578
ARG_65 -5.31721 0.8481 4.42468 -0.60695 0.0797 0.36593 2.9966 -2.00384 -0 -0 -4.05009 0.0401 0 0 0 -1.1814 0 0.34544 0.03945 2.80762 0 0.15897 0 -1.2888 0.8846 0.75714 -0.69995
GLN_66 -4.99038 0.20967 2.90612 -0.70339 0.1236 0.83244 1.00462 -1.84577 -0.01382 -0.11985 -0.08724 -0.62142 0 0 -0.34278 0 0 0.01944 0.54636 0 2.34305 0.13326 0 -0.18838 0.49303 0.68844 0.387
PHE_67 -7.32284 1.11016 2.70235 -0.649 0.03962 0.40093 2.40342 -2.34338 -0 -0 -2.14377 0.18061 0 0 0 0 0 0.11092 0.43814 0 2.3483 -0.26703 0 1.0402 1.10183 0.64304 -0.20652
HIS_D_68 -10.1329 1.60017 8.19057 -0.54288 0.01452 0.60135 4.2419 -4.28409 -0.01382 -0.11985 -2.47319 -0.11434 0 0 -1.94814 -0.98976 0 -0.05179 0.14945 0 2.56573 0.19226 0 -0.45461 0.74762 1.22364 -1.59818
GLN_69 -8.54084 0.96382 7.24057 -0.73651 0.16357 0.84879 2.88353 -3.55575 -0 -0 -3.97503 -0.30235 0 0 0 -1.58631 0 -0.03124 0.06646 0 4.02376 -0.17415 0 -0.18838 -0.27346 1.25572 -1.9178
LEU_70 -6.63987 0.97993 2.15578 -0.51412 0.29207 0.13934 2.1267 -2.06954 -0.02022 -0.13292 -1.92438 0.08355 0 0 0 0 0 -0.01737 0.01667 0.59917 0 0.01981 0 0.18072 -0.09329 0.85865 -3.95931
ALA_71 -3.06114 0.51893 0.6544 -0.03059 0.01067 0 0.74133 -1.08217 -0 -0 -1.33538 -0.50463 0 0 0 0 0 0.01072 0 0 0 -0.10941 0 1.8394 0.43227 0.58116 -1.33445
ALA_72 -3.57964 0.42156 2.21649 -0.02222 0 0 1.3672 -1.51356 -0.02022 -0.13292 -1.48174 -0.20137 0 0 0 0 0 0.26986 0 0 0 0.13891 0 1.8394 0.30982 0.43287 0.04443
GLN_73 -4.11609 0.43943 0.87072 -0.25293 0.01858 0.17388 0.17303 -0.91876 -0 -0 0.08031 -0.51361 0 0 0 0 0 0.1404 0.1877 0 3.14522 0.00959 0 -0.18838 -0.04204 0.53142 -0.26153
GLY_74 -3.37313 1.2078 2.98236 -5e-05 0 0 1.37071 -1.69595 -0 -0 0.74063 -0.41077 0 0 0 0 0 0.01319 0 0 0 -0.93261 0 0.83697 5.58682 1.20277 7.52873
PRO_75 -6.36693 1.58383 3.14312 -0.09548 0.00083 0.05956 1.42121 -1.44525 -0 -0 -0.62277 0.75312 0 0 0 0 0 -0.12146 0.10208 0.55674 0 -0.38267 0 -2.4119 5.46546 1.28259 2.92209
GLN_76 -8.8473 1.1362 5.88281 -0.62105 0.16911 0.55405 2.22246 -2.97639 -0.02405 -0.09845 -0.85116 -0.77508 0 0 0 0 0 -0.03675 0.46164 0 2.68282 0.07128 0 -0.18838 0.09257 1.08029 -0.0654
GLU_77 -8.20975 0.88782 7.98541 -0.26671 0.05078 0.46264 4.21353 -3.68744 -0.00089 -0.01256 -4.79227 -0.44873 0 0 0 -0.77949 0 0.09548 0.02489 0 3.12451 0.3216 0 -2.7348 0.7789 1.23819 -1.74889
CYS:disulfide_78 -7.47956 2.12305 5.06341 -0.07145 0.02918 0.07906 3.17176 -2.73526 -0 -0 -1.67879 -0.15767 0 0 0 0 0.06475 0.02814 0.01123 1.36086 0 0.32665 0 3.6196 0.17152 1.0631 4.98958
LEU_79 -7.87833 1.19397 3.07314 -0.46251 0.28951 0.08491 1.73544 -2.44188 -0 -0 -1.43987 0.07721 0 0 -1.18273 0 0 0.12729 0.0217 0.78794 0 0.07147 0 0.18072 -0.13764 0.94637 -4.95329
VAL_80 -6.16797 1.32091 0.71288 -0.2977 0.33793 0.06727 0.94098 -1.54074 -0 -0 -0.25356 0.48055 0 0 0 0 0 0.17193 0.0004 0.196 0 -0.11284 0 1.9342 -0.18747 1.54202 -0.85522
ARG_81 -6.67834 0.70942 3.32442 -1.51637 0.69218 1.55224 2.30937 -2.01251 -0.00685 -0.06609 -2.33385 -0.57428 0 0 -1.18273 0 0 0.00324 0.14771 3.51001 0 -0.2027 0 -1.2888 -0.1959 1.69246 -2.11735
ILE_82 -10.1995 1.31044 3.8115 -0.56763 0.37187 0.17819 1.79859 -2.97165 -0 -0 -1.90877 -0.2671 0 0 0 0 0 0.04927 0.22501 3.00811 0 -0.31575 0 0.73287 0.28481 1.0748 -3.38495
TYR_83 -7.76777 1.23099 2.83904 -0.53492 0.01403 0.24334 1.50978 -2.07092 -0.00967 -0.03175 -1.0363 -0.19694 0 0 -0.42347 0 0 -0.05002 0.01134 0 2.32192 0.04035 0.17429 1.2797 0.11732 0.51629 -1.82337
ILE_84 -4.1783 0.25631 2.78243 -0.61035 0.37569 0.1169 0.53425 -1.65038 -0 -0 -0.21231 0.2664 0 0 0 0 0 -0.05727 9e-05 0.95909 0 -0.78 0 0.73287 -0.31355 0.427 -1.35112
VAL_85 -6.76452 1.1737 1.47725 -0.28058 0.14895 0.05982 0.79815 -1.99656 -0.00967 -0.03175 -1.20998 0.16097 0 0 0 0 0 0.00072 0.02126 0.06736 0 -0.3552 0 1.9342 -0.50751 0.46806 -4.84532
ARG_86 -6.5216 0.44094 6.42215 -0.4762 0.07443 0.28947 3.21269 -3.07505 -0 -0 -2.83445 0.08398 0 0 0 0 0 0.34003 0.07687 1.80497 0 0.09213 0 -1.2888 0.14637 0.93142 -0.28066
ALA_87 -4.20051 0.84552 2.81576 -0.02337 0 0 1.87159 -1.94007 -0.00899 -0.057 -0.79876 -0.37024 0 0 0 0 0 -0.08211 0 0 0 -0.42297 0 1.8394 0.19149 0.99881 0.65857
PHE_88 -2.63668 0.35278 1.78729 -0.9605 0.14126 0.35492 0.48242 -1.08719 -0 -0 0.29105 -0.40773 0 0 0 0 0 -0.07695 0.00531 0 2.41789 0.27581 0 1.0402 -0.25464 0.41114 2.13636
GLY_89 -2.56415 0.45049 2.7772 -0.00011 0 0 1.08646 -1.47042 -0.03219 -0.14489 -0.58866 -0.3177 0 0 0 0 0 -0.0999 0 0 0 0.58153 0 0.83697 0.67629 0.27775 1.46867
LEU_90 -6.42031 0.61866 2.5898 -0.54795 0.3529 0.17078 1.71212 -2.26468 -0 -0 -0.93299 0.01629 0 0 0 0 0 0.00109 0.01787 0.27034 0 0.57802 0 0.18072 1.00741 0.42165 -2.2283
GLN_91 -6.13817 0.68984 6.21048 -0.40836 0.0999 0.33921 2.68523 -2.82991 -0.03219 -0.14489 -1.83247 -0.45758 0 0 -0.67093 0 0 -0.03558 0.04503 0 3.16166 0.24049 0 -0.18838 0.88425 1.09963 2.71726
PRO_92 -5.35108 1.23352 1.98877 -0.09354 0.00283 0.05826 0.68178 -0.87851 -0 -0 -0.10612 0.69048 0 0 0 0 0 -0.08824 0.03679 0.45597 0 -0.19932 0 -2.4119 0.4204 1.46817 -2.09172
LYS_93 -5.09043 0.3635 3.376 -0.47098 0.10137 0.30613 1.19358 -1.49882 -0 -0 -0.74865 -0.23824 0 0 -0.67093 0 0 0.15152 0.04165 1.93284 0 0.25542 0 -1.5107 -0.02927 0.73545 -1.80057
ASP_94 -5.54546 1.21408 7.31331 -0.17669 0.01138 0.53824 3.47643 -2.95779 -0.01353 -0.06286 -4.52301 -0.87618 0 0 -1.02127 0 0 -0.05394 0.00088 0 3.10507 0.04535 0 -2.3716 -0.00236 1.16087 -0.73906
PRO_95 -2.77291 0.72788 2.46907 -0.07276 0 0.04504 0.59034 -0.95481 -0 -0 0.44296 0.58396 0 0 0 0 0 -0.25375 0.07045 0.24171 0 -0.99234 0 -2.4119 0.27136 1.52429 -0.49142
ASN_96 -2.81624 0.36117 3.50936 -0.21016 0.03345 0.33947 1.19453 -1.52334 -0.04022 -0.14544 -1.69924 -0.65427 0 0 -1.02127 0 0 0.41654 0.00735 0 2.28337 -0.70342 0 -0.93687 0.69568 0.83665 -0.07289
GLY_97 -2.65491 0.13377 2.64428 -5e-05 0 0 1.16508 -1.28454 -0 -0 -1.37295 -0.37471 0 0 -0.42347 0 0 -0.01984 0 0 0 -1.11871 0 0.83697 -0.09379 0.59528 -1.96758
LYS_98 -4.65526 0.58382 4.74237 -0.52313 0.15345 0.36418 1.61356 -2.03251 -0.02669 -0.08258 -1.96503 0.02425 0 0 0 0 0 0.45962 0.32735 1.82005 0 -0.03317 0 -1.5107 -0.42313 0.80695 -0.35661
CYS_99 -5.27172 0.88203 2.24826 -0.10695 0.01505 0.07589 0.74652 -1.1887 -0 -0 -1.08686 -0.1153 0 0 0 0 0 -0.00265 0.04462 0.36444 0 -0.35142 0 3.6196 -0.01869 1.08414 0.93827
ASP_100 -4.57287 0.60121 4.96799 -0.09384 0.02222 0.25823 2.48015 -2.05737 -0 -0 -3.71193 -0.08209 0 0 0 -0.95628 0 -0.04871 0.07263 0 1.89716 0.06849 0 -2.3716 -0.08021 1.24865 -2.35817
PRO_101 -2.17123 0.42388 1.52701 -0.19623 0.0058 0.14084 0.5373 -0.65662 -0.01497 -0.15235 -0.29603 0.08864 0 0 0 0 0 0.04335 0.01039 0.35361 0 -0.86054 0 -2.4119 -0.25132 0.88105 -2.99931
TYR_102 -10.3769 2.18539 3.55684 -0.86213 0.10714 0.11057 2.44163 -2.72429 -0.00853 -0.03621 -2.1847 -0.42861 0 0 -0.25138 0 0 -0.02216 0.35304 0 2.90894 -0.18625 0.07321 1.2797 -0.08486 0.58746 -3.56207
ILE_103 -4.96139 0.48702 2.39867 -0.51607 0.53158 0.13685 1.34325 -1.61484 -0.0077 -0.08664 -0.12728 -0.32171 0 0 -0.986 0 0 0.10687 0.04778 0.31111 0 0.32298 0 0.73287 0.36876 0.84521 -0.98868
LYS_104 -6.35136 0.66376 3.30604 -0.72273 0.32968 0.59967 1.35197 -1.80093 -0.00884 -0.04274 -0.99631 0.28807 0 0 0 0 0 0.17888 0.08009 3.67209 0 0.05992 0 -1.5107 0.22639 0.79679 0.11975
ILE_105 -5.96774 0.85056 2.67944 -0.61686 0.45287 0.21038 2.19012 -1.82235 -0 -0 -1.50387 -0.06699 0 0 0 0 0 -0.0135 0.01868 0.35462 0 0.23031 0 0.73287 0.03534 0.60042 -1.63569
SER_106 -2.57964 0.05957 2.0667 -0.03182 0.00068 0.05905 0.73709 -1.11912 -0.00082 -0.01418 -0.44482 -0.84089 0 0 0 0 0 -0.01888 0.00181 0.10636 0 -0.10332 0.60211 -0.77834 0.44033 0.36511 -1.49302
ILE_107 -4.54209 0.39997 3.10128 -0.59612 0.53553 0.16657 1.89072 -1.76684 -0 -0 -1.97629 -0.46059 0 0 0 0 0 -0.00914 0.18494 1.78574 0 -0.11538 0 0.73287 0.40954 0.50629 0.24699
GLY_108 -1.18137 0.09767 1.41158 -0.00019 0 0 0.40914 -0.66105 -0 -0 0.68491 -0.31678 0 0 0 0 0 -0.29637 0 0 0 -1.32549 0 0.83697 0.12361 0.42433 0.20697
LYS_109 -1.37783 0.06123 1.57259 -0.32289 0.0541 0.19017 0.30095 -0.68075 -0 -0 -0.05907 -0.27698 0 0 0 0 0 -0.0585 0.00022 1.79933 0 0.03155 0 -1.5107 -0.13785 0.12329 -0.29113
LYS_110 -2.96134 0.1079 3.54199 -0.48073 0.14213 0.27125 2.09761 -1.65554 -0 -0 -2.17582 -0.01703 0 0 0 0 0 0.03506 0.00645 1.79775 0 -0.00128 0 -1.5107 -0.22209 0.16627 -0.85814
SER_111 -2.00428 0.19636 1.50572 -0.02578 0 0.0614 0.43665 -0.80817 -0.01085 -0.03621 -0.59934 -0.28512 0 0 0 0 0 -0.00348 0.00811 0.06466 0 -0.52704 0.60003 -0.77834 -0.21332 0.17071 -2.24828
VAL_112 -5.28503 0.87553 1.59905 -0.29151 0.24196 0.07131 1.8009 -1.61594 -0 -0 -0.24901 -0.41758 0 0 0 0 0 0.10582 0.06506 0.17289 0 -0.6131 0 1.9342 -0.2902 0.35359 -1.54208
SER_113 -1.38225 0.05877 1.68671 -0.02742 0 0.04417 0.35621 -0.76871 -0.01085 -0.03621 0.72116 -1.10928 0 0 0 0 0 0.0553 0.00107 0.56757 0 0.08357 0.60138 -0.77834 0.12778 0.39398 0.58462
ASP_114 -2.55429 0.10382 3.52129 -0.25175 0.0471 0.87839 1.0339 -1.53329 -0 -0 -0.21507 -1.63092 0 0 0 -0.51697 0 -0.0573 0.00249 0 1.97358 -0.6181 0 -2.3716 0.58671 0.20811 -1.39391
GLN_115 -5.28436 0.77052 4.76912 -0.63442 0.07111 0.68476 2.54681 -2.46615 -0.00017 -0.00055 -1.63753 -0.87874 0 0 0 -0.51697 0 0.11335 0.10917 0 2.65967 -0.07583 0 -0.18838 0.8256 0.25106 1.11805
ASP_116 -3.18935 0.52714 3.12676 -0.11552 0.00877 0.35329 1.61814 -1.71545 -0 -0 -0.65954 -0.48624 0 0 0 0 0 -0.09854 0.01635 0 1.72686 -0.01062 0 -2.3716 0.38273 0.36602 -0.52081
ASN_117 -5.44951 0.86893 3.45306 -0.19501 0.04828 0.3024 1.38749 -1.79804 -0.00771 -0.05649 -1.02612 -0.3896 0 0 0 0 0 -0.02537 0.00237 0 1.79334 -0.07523 0 -0.93687 -0.2142 0.39636 -1.92192
TYR_118 -5.92673 0.59426 3.56377 -0.65993 0.12394 0.38732 1.72342 -1.87123 -0.03756 -0.25993 -1.62353 -0.1806 0 0 0 0 0 -0.05392 0.02137 0 2.21321 -0.29334 0.01379 1.2797 -0.28691 0.47433 -0.79856
ILE_119 -6.44766 1.27661 2.35531 -0.56391 0.3631 0.1689 1.75405 -1.79372 -0.00059 -0.00952 -0.63705 0.28098 0 0 0 0 0 -0.07564 0.11517 1.94011 0 0.06305 0 0.73287 -0.10681 1.45815 0.87339
PRO_120 -5.79762 0.88897 2.35516 -0.18219 0.00306 0.12448 0.91621 -1.20383 -0.00031 -0.00652 -0.75249 0.10161 0 0 0 0 0 0.5677 0.01061 0.23709 0 -0.48727 0 -2.4119 0.11642 3.0091 -2.51172
CYS:disulfide_121 -8.19058 1.79417 5.06867 -0.04165 0 0.02447 3.12849 -2.68829 -0 -0 -2.39485 -0.2763 0 0 0 0 0.06475 0.99133 0.04848 1.25965 0 0.14782 0 3.6196 -0.17473 3.65941 6.04044
THR_122 -5.74244 1.13309 3.32984 -0.11011 0.09823 0.06193 1.06395 -1.92001 -0.00469 -0.08731 -0.78461 -0.78467 0 0 -0.4683 0 0 -0.01564 0.09432 0.03963 0 -0.43387 2.27845 -1.0874 -0.4427 3.34236 -0.43996
LEU_123 -9.76013 2.01311 2.82084 -0.72999 0.49798 0.37112 1.1542 -2.42846 -0.01966 -0.08629 0.17587 0.04343 0 0 0 0 0 -0.03901 1.21253 0.96944 0 -0.25705 0 0.18072 -0.15598 2.42097 -1.61636
GLU_124 -7.65366 1.1701 7.59735 -0.23741 0.03053 0.31044 2.33451 -3.02852 -0.0427 -0.28426 -4.47218 -0.34405 0 0 -1.24908 0 0 -0.01996 0.28305 0 3.39994 -0.15619 0 -2.7348 0.45267 1.76219 -2.88203
PRO_125 -5.57245 1.06646 2.89691 -0.12048 3e-05 0.08786 1.63983 -1.36788 -0 -0 -1.41815 0.30918 0 0 0 0 0 -0.02718 0.01214 0.26026 0 -1.17413 0 -2.4119 0.17784 1.59385 -4.0478
VAL_126 -2.69777 0.35114 0.25539 -0.3413 0.23448 0.08094 0.43706 -0.66539 -0.01362 -0.12492 0.66678 -0.18878 0 0 0 0 0 0.10042 0.04825 0.84116 0 0.89471 0 1.9342 3.54838 1.23703 6.59816
PHE_127 -8.83439 1.51597 2.80622 -0.97391 0.3841 0.51377 0.97525 -2.24967 -0 -0 0.00992 -0.64487 0 0 0 0 0 0.29222 0.16926 0 3.28695 0.02128 0 1.0402 3.50537 1.10573 2.9234
GLY_128 -2.96912 0.65142 2.76482 -0.00015 0 0 0.92742 -1.40337 -0.01362 -0.12492 -1.78886 -0.18542 0 0 0 0 0 -0.06081 0 0 0 -0.41445 0 0.83697 -0.2094 1.09894 -0.89055
LYS_129 -2.79947 0.0925 3.36531 -0.31032 0.03977 0.1719 1.36546 -1.36794 -0.00105 -0.00297 -1.26187 -0.22537 0 0 -0.62792 0 0 0.04625 0.02196 1.61921 0 -0.11831 0 -1.5107 0.41506 0.89359 -0.19492
MET_130 -5.4426 0.42276 2.48713 -0.31821 0.09411 0.02294 0.9294 -1.21539 -0.01839 -0.14948 -1.04873 0.1174 0 0 -0.62115 0 0 0.02358 0.02206 1.28302 0 -0.04382 0 0.60916 0.14021 0.37814 -2.32788
PHE_131 -6.4044 0.8689 1.72552 -0.94698 0.08032 0.57194 1.39085 -1.43625 -0 -0 -0.48648 -0.15527 0 0 0 0 0 0.01848 0.03753 0 1.5135 -0.41053 0 1.0402 -0.26771 0.38625 -2.47411
GLU_132 -4.93439 0.72214 5.18284 -0.46036 0.05133 0.69655 2.64021 -2.48534 -0 -0 -1.90278 -1.42477 0 0 -1.10106 0 0 0.18791 0.08751 0 2.8151 0.46857 0 -2.7348 0.76747 0.47843 -0.94544
LEU_133 -5.4734 0.48927 2.44432 -0.63606 0.24794 0.25634 1.38784 -1.81054 -0 -0 -1.14451 0.00126 0 0 -1.10106 0 0 0.00261 0.06114 0.84174 0 -0.05308 0 0.18072 0.91374 0.63577 -2.75595
THR_134 -5.62958 1.02508 5.21578 -0.12114 0.09664 0.06551 2.77482 -2.68427 -0.00042 -0.00897 -0.5717 -0.96733 0 0 0 0 0 -0.0509 0.00038 0.08141 0 -0.69618 2.29062 -1.0874 0.0519 1.7087 1.49296
CYS:disulfide_135 -7.15582 1.18579 5.64999 -0.04682 0.01101 0.02111 2.98398 -2.75412 -0 -0 -2.81005 -0.44224 0 0 -0.46851 0 -0.03888 -0.09701 0.00173 0.56893 0 0.28924 0 3.6196 -0.23158 2.04576 2.33211
THR_136 -5.34175 0.73218 3.82086 -0.19723 0.21061 0.08546 1.63833 -1.97806 -0.00089 -0.01256 -1.19591 -0.30562 0 0 0 -0.77949 0 0.10145 0.00027 0.16584 0 0.43246 2.29561 -1.0874 0.41934 0.6794 -0.31709
LEU_137 -4.68659 0.99733 2.40766 -0.49336 0.28599 0.13061 1.23074 -1.49988 -0 -0 -0.20451 0.16742 0 0 0 0 0 -0.05091 0.04196 0.39539 0 -0.24426 0 0.18072 5.20454 1.67389 5.53675
PRO_138 -5.91532 1.46548 4.12721 -0.22753 0.02086 0.16419 1.53 -1.59251 -0 -0 -1.10822 -0.13706 0 0 0 0 0 0.03306 0.26093 0.22328 0 -0.45726 0 -2.4119 4.66678 1.75485 2.39687
LEU_139 -4.39478 0.29265 3.80329 -0.70945 0.25236 0.28675 1.44783 -1.88079 -0 -0 -1.60123 0.14681 0 0 0 0 0 0.13498 0.02106 0.83739 0 -0.18991 0 0.18072 0.05916 0.52762 -0.78554
GLU_140 -4.53705 0.23411 5.24166 -0.46514 0.30605 1.47427 1.43827 -2.30067 -0.03288 -0.2736 -1.22983 -2.94398 0 0 0 0 0 0.04794 0.02559 0 3.98035 -0.20076 0 -2.7348 -0.19568 0.29167 -1.87447
LYS_141 -7.62418 0.86211 7.13326 -0.40242 0.04489 0.22131 2.65797 -3.11725 -0.06526 -0.36966 -1.48695 -0.19856 0 0 -0.46851 0 0 -0.02641 0.14665 2.19503 0 0.01587 0 -1.5107 -0.41592 0.40587 -2.00288
ASP_142 -4.66631 0.43227 5.09115 -0.20569 0.00115 0.67037 2.15901 -2.48639 -0.0005 -0.00182 -1.87564 -0.139 0 0 0 0 0 -0.03744 0.07469 0 3.17763 0.28584 0 -2.3716 -0.25766 0.41499 0.26506
LEU_143 -4.30256 0.32803 3.38745 -0.4864 0.1986 0.12026 1.47197 -1.8271 -0 -0 -1.02157 0.22202 0 0 0 0 0 -0.07395 0.01312 0.27376 0 -0.29614 0 0.18072 -0.26571 0.27486 -1.80267
LYS_144 -3.17343 0.24566 3.44006 -0.33334 0.0529 0.18947 1.28608 -1.54599 -0.00026 -0.00068 -1.4442 -0.14846 0 0 0 0 0 -0.07942 0.02469 1.73559 0 -0.04755 0 -1.5107 -0.43308 0.41463 -1.32804
ILE_145 -4.57017 0.46911 2.4313 -0.49301 0.46747 0.12657 1.35401 -1.69275 -0.0005 -0.00182 -0.94948 -0.2959 0 0 0 0 0 0.13715 0.06677 0.25253 0 -0.46461 0 0.73287 -0.26296 0.45221 -2.24121
THR_146 -2.76267 0.31102 0.8626 -0.12454 0.05458 0.09677 0.27701 -0.86906 -0.00026 -0.00068 -0.01111 -0.66407 0 0 0 0 0 0.03781 0.00743 0.34263 0 -0.18003 2.31683 -1.0874 -0.15637 0.32105 -1.22848
LEU_147 -5.18001 0.61793 2.05558 -0.39648 0.14951 0.05545 1.07351 -1.6247 -0.01766 -0.06021 -0.62039 0.05798 0 0 0 0 0 0.05847 0.00885 0.92499 0 0.59693 0 0.18072 0.33402 0.53772 -1.2478
TYR_148 -5.60234 0.64865 2.76491 -1.13975 0.2266 0.74669 0.37201 -1.65207 -0.0028 -0.01346 -0.27616 -0.30907 0 0 0 0 0 0.09786 0.12406 0 1.55147 -0.4049 0.0079 1.2797 0.3257 0.56637 -0.68864
ASP_149 -3.63892 0.17007 4.95482 -0.10845 0.01145 0.31081 2.15992 -2.18556 -0.03056 -0.26204 -3.14857 -0.35251 0 0 0 -0.2688 0 -0.08255 0.04824 0 3.86367 -0.67912 0 -2.3716 -0.30523 0.30384 -1.61108
TYR_150 -3.99939 0.39748 2.31871 -0.72859 0.02637 0.10218 0.62281 -1.41611 -0 -0 -0.91669 -0.32272 0 0 0 0 0 -0.06129 4e-05 0 2.02147 0.05168 0.00014 1.2797 -0.47119 0.27647 -0.81894
ASP_151 -4.5292 0.24966 6.69779 -0.22339 0.09769 0.71897 2.8149 -2.88585 -0 -0 -3.3092 -1.40459 0 0 -1.18342 0 0 -0.07718 0.02218 0 1.97701 -0.71923 0 -2.3716 -0.18797 0.31484 -3.99859
LEU_152 -2.50908 0.23625 1.78944 -0.51622 0.23779 0.14234 0.86849 -1.00703 -0 -0 0.13969 0.22279 0 0 0 0 0 -0.10205 0.07133 0.30207 0 -0.19025 0 0.18072 -0.03238 0.39787 0.23177
LEU_153 -2.01467 0.20839 2.43122 -0.5167 0.25555 0.15838 0.9451 -1.08023 -0.008 -0.05497 -1.92891 0.0311 0 0 -0.58769 0 0 -0.01283 0.02787 0.29702 0 0.03795 0 0.18072 -0.3139 0.40736 -1.53722
SER_154 -2.63918 0.13027 3.78256 -0.01633 0 0.02825 1.00811 -1.59025 -0.00813 -0.05532 -1.26687 -0.93622 0 0 -0.1025 0 0 0.02288 0.00799 0.70162 0 -0.4336 0.60078 -0.77834 0.39982 0.34782 -0.79664
LYS_155 -2.28144 0.10881 3.89874 -0.38285 0.0358 0.20195 1.7129 -1.51554 -0.06495 -0.38132 -2.67061 0.34293 0 0 -0.1025 -0.85855 0 -0.02899 0.14068 2.11704 0 0.06919 0 -1.5107 0.49197 0.48264 -0.19478
ASP_156 -4.39614 0.376 5.03631 -0.10455 0.00435 0.2898 1.68447 -2.17684 -0.05424 -0.20827 -2.60185 -0.46917 0 0 -0.59574 0 0 0.03174 0.02156 0 2.2703 -0.00557 0 -2.3716 -0.36182 0.55202 -3.07924
GLU_157 -4.75221 0.40862 4.85405 -0.20928 0.04314 0.31798 2.66946 -2.21648 -0.01551 -0.16496 -2.87324 -0.48107 0 0 0 0 0 -0.05215 0.00051 0 3.55748 0.3104 0 -2.7348 -0.18458 0.50621 -1.01642
LYS_158 -5.55064 0.35698 5.66878 -0.40005 0.06273 0.18209 2.43084 -2.35737 -0.02843 -0.13229 -3.04549 0.3246 0 0 -0.9326 0 0 -0.03324 0.06003 2.08284 0 0.13696 0 -1.5107 0.60931 0.44367 -1.63198
ILE_159 -6.84422 0.51251 2.57318 -0.55844 0.37279 0.17391 1.22076 -1.94026 -0.01766 -0.06021 0.19567 0.14025 0 0 0 0 0 -0.0838 0.27141 2.05853 0 0.04697 0 0.73287 0.26044 0.51326 -0.43205
GLY_160 -2.0872 0.13922 2.39761 -7e-05 0 0 1.44112 -1.16803 -0 -0 -0.82169 -0.3764 0 0 -1.1043 0 0 -0.16887 0 0 0 -1.51662 0 0.83697 -0.66416 0.45776 -2.63466
GLU_161 -4.14803 0.2244 5.99673 -0.23212 0.05788 0.35877 3.03499 -2.3824 -0 -0 -4.40532 -0.55392 0 0 -0.9326 -0.85855 0 0.01978 0.01117 0 3.43403 0.10813 0 -2.7348 -0.44941 0.44511 -3.00616
THR_162 -5.00109 0.64032 3.55698 -0.10527 0.1116 0.06732 1.72308 -1.98744 -0.02578 -0.12497 -0.30367 -1.16244 0 0 -0.28809 -0.32775 0 0.01934 0.3697 0.29198 0 -0.7961 2.5539 -1.0874 0.00336 0.51688 -1.35556
VAL_163 -3.97415 0.39899 0.77693 -0.32664 0.28444 0.07806 0.54567 -0.91971 -0 -0 0.21474 -0.51297 0 0 0 0 0 0.02956 0.0169 0.12531 0 0.16915 0 1.9342 0.22234 0.29251 -0.64466
VAL_164 -5.00285 0.49925 2.86697 -0.28009 0.24265 0.05534 1.53573 -1.78543 -0.01746 -0.15006 -0.6411 0.0959 0 0 -0.28809 0 0 -0.03103 0.00315 0.07383 0 -0.43154 0 1.9342 -0.10148 0.47838 -0.94373
ASP_165 -5.8116 0.39082 7.80059 -0.25183 0.12678 0.82389 2.89028 -3.17251 -0 -0 -3.7125 -1.31559 0 0 -0.51523 -0.60043 0 -0.00908 0.05377 0 2.29821 -0.60805 0 -2.3716 -0.41563 0.79175 -3.60796
LEU_166 -7.56926 1.82973 3.3636 -0.58908 0.31611 0.168 1.41896 -2.30365 -0.00368 -0.01038 -0.92248 0.25344 0 0 0 0 0 0.0328 0.3253 0.24449 0 -0.13806 0 0.18072 -0.28812 1.31574 -2.3758
GLU_167 -5.22744 0.49545 6.26516 -0.21622 0.02828 0.31777 2.42554 -2.53651 -0.02691 -0.21941 -4.10252 -0.58308 0 0 -1.37771 -1.1814 0 -0.04438 0.03906 0 3.00563 -0.10146 0 -2.7348 -0.44437 1.05749 -5.16182
ASN_168 -3.72618 0.55106 4.49286 -0.197 0.03185 0.33002 1.50534 -1.99024 -0 -0 -1.27034 -0.77747 0 0 0 -0.60043 0 0.06876 0.12327 0 2.08956 -0.67754 0 -0.93687 0.23302 0.73537 -0.01495
ARG_169 -7.03447 1.03383 6.44519 -0.64506 0.15393 0.28956 1.47969 -2.9034 -0.00279 -0.02255 -1.46724 0.52166 0 0 -0.86249 0 0 0.49937 0.125 2.81883 0 -0.07424 0 -1.2888 0.9009 1.20517 1.17212
LEU_170 -7.56935 1.50094 2.73916 -0.46272 0.2533 0.08423 1.65327 -1.9734 -0 -0 -0.89711 0.23171 0 0 0 0 0 -0.0263 0.23787 0.92104 0 -0.19695 0 0.18072 0.22066 1.11281 -1.9901
LEU_171 -7.07983 0.5216 3.53952 -0.46741 0.23417 0.0813 1.39809 -2.04397 -0.04239 -0.17055 -0.56264 0.14448 0 0 0 0 0 0.00609 0.02688 0.71499 0 0.12925 0 0.18072 -0.06135 0.66681 -2.78423
SER_172 -3.2947 0.34859 2.99424 -0.03364 0.00511 0.05915 1.30827 -1.41475 -0.00118 -0.01598 -0.78417 -0.97187 0 0 0 0 0 0.00535 0.00055 0.50789 0 -0.08387 0.6017 -0.77834 -0.08973 0.4601 -1.17728
LYS_173 -5.13852 0.21256 5.31063 -0.30332 0.02985 0.15178 1.60751 -2.01549 -0.02401 -0.23034 -1.40906 -0.07748 0 0 0 -0.49834 0 -0.16415 0.09634 1.72068 0 -0.03099 0 -1.5107 -0.07044 0.64291 -1.7006
PHE_174 -9.45571 1.74383 3.32668 -0.6736 0.08738 0.35249 2.82724 -2.77904 -0.01128 -0.07262 -0.00844 0.10551 0 0 0 0 0 -0.05659 0.10782 0 2.47161 0.12902 0 1.0402 0.01585 0.80465 -0.04501
GLY_175 -1.86242 0.12154 2.70431 -6e-05 0 0 1.64446 -1.27261 -0 -0 -2.34683 -0.40504 0 0 -1.20366 0 0 -0.14337 0 0 0 -1.48393 0 0.83697 -0.55772 0.52985 -3.43852
ALA_176 -3.38862 0.48864 1.89579 -0.02048 0 0 0.66366 -1.39802 -0.00118 -0.01598 0.15834 -0.16318 0 0 0 0 0 0.24194 0 0 0 -0.06225 0 1.8394 -0.64513 0.22026 -0.18681
ARG_177 -5.15436 0.34534 3.7141 -1.39305 0.4507 1.25277 1.31396 -1.83082 -0 -0 -0.88929 -0.21249 0 0 -1.20366 0 0 -0.00661 0.01974 3.19376 0 -0.0692 0 -1.2888 -0.19258 0.53646 -1.41404
CYS:disulfide_178 -4.23301 0.46206 2.10706 -0.03464 0 0.01145 1.01977 -1.05113 -0 -0 0.19888 -0.36955 0 0 0 0 -0.03888 0.36101 0.16516 0.38112 0 0.25768 0 3.6196 0.28377 1.05056 4.19089
GLY_179 -2.83855 0.32764 2.67627 -0.00019 0 0 0.94811 -1.31868 -0 -0 -0.52777 -0.19125 0 0 0 0 0 -0.02648 0 0 0 -1.48534 0 0.83697 1.10218 0.51956 0.02247
LEU_180 -6.266 0.88885 2.63053 -0.487 0.12373 0.11089 1.00044 -1.75309 -0.00468 -0.08717 0.27373 0.11525 0 0 0 0 0 -0.04442 0.14556 0.40344 0 -0.03888 0 0.18072 3.03942 1.39709 1.62841
PRO_181 -2.52127 0.51623 1.27529 -0.06874 0 0.0422 0.35476 -0.40448 -0 -0 0.19771 0.59729 0 0 0 0 0 -0.11455 0.00799 0.16652 0 -0.35312 0 -2.4119 2.32944 1.56834 1.18172
GLN_182 -4.20743 0.26996 3.81373 -0.38427 0.0653 0.24407 1.88596 -1.82231 -0.02741 -0.30416 -2.2909 -0.70666 0 0 -1.18179 -0.42514 0 0.01106 0.11781 0 3.21726 0.07805 0 -0.18838 0.19081 0.66176 -0.98269
THR_183 -6.45897 1.02441 3.02159 -0.22997 0.2341 0.09375 1.21951 -2.00352 -0.00627 -0.04388 -1.18498 -1.25905 0 0 -0.4683 0 0 0.02581 0.27609 1.0018 0 -0.09876 2.27592 -1.0874 0.00014 0.68989 -2.97811
TYR_184 -10.5225 1.88985 3.74544 -0.54596 0.33925 0.276 2.28387 -2.93011 -0.02358 -0.31953 -1.27072 -0.119 0 0 0 -0.42514 0 0.7106 0.00052 0 4.06818 -0.3262 0.30952 1.2797 -0.13562 1.17281 -0.54257
CYS_185 -8.80035 1.01687 5.13814 -0.056 0.00054 0.03844 2.77429 -2.64713 -0 -0 -2.33646 -0.41294 0 0 0 0 0 0.11363 0.04695 0.67486 0 -0.08369 0 3.6196 0.12927 1.59319 0.80921
VAL_186 -5.94668 0.92101 2.73088 -0.3572 0.25105 0.08471 2.10609 -1.8507 -0.00556 -0.09682 -0.08395 -0.04354 0 0 0 0 0 -0.11349 0.06716 0.68203 0 0.26338 0 1.9342 0.2858 1.03373 1.8621
SER_187 -4.727 0.46688 3.68254 -0.02967 0.01545 0.02799 1.94599 -1.82499 -0.00526 -0.07442 -1.52101 -0.00895 0 0 0 0 0 -0.03922 0.00921 0.57157 0 -0.03329 0.61 -0.77834 -0.03483 0.33792 -1.40942
GLY_188 -2.80508 0.38619 2.8413 -0.00067 0 0 1.25047 -1.50719 -0 -0 -0.38139 -0.20464 0 0 0 0 0 -0.00271 0 0 0 -1.03982 0 0.83697 1.73823 0.77214 1.88381
PRO_189 -5.96307 0.89453 3.45401 -0.17721 7e-05 0.12121 1.64007 -1.51391 -0 -0 -1.19896 0.09533 0 0 0 0 0 0.0413 0.08004 0.57309 0 -0.88073 0 -2.4119 1.60197 1.05142 -2.59271
ASN_190 -5.8277 0.78833 3.98298 -0.15968 0.01438 0.21316 2.39884 -2.27367 -0.01507 -0.1526 -1.3392 -0.6058 0 0 -0.91138 -0.95628 0 0.21482 0.02667 0 2.1991 -0.25672 0 -0.93687 -0.28779 0.58168 -3.30279
GLN_191 -6.80831 0.84274 4.47692 -0.61827 0.07167 0.39079 2.40306 -2.40757 -0.02688 -0.21085 -3.31639 -0.14606 0 0 -2.75524 0 0 -0.05527 0.06251 0 3.08879 0.13917 0 -0.18838 -0.01375 0.57182 -4.4995
TRP_192 -9.55524 1.58847 4.83342 -0.88537 0.02708 0.58027 2.47057 -2.82195 -0.0001 -0.00026 -1.91533 0.06148 0 0 -0.85786 -0.17378 0 -0.00472 0.00428 0 2.93566 -0.14826 0 1.6906 0.29861 0.73733 -1.13511
ARG_193 -3.02848 0.33564 3.22861 -0.7332 0.12588 0.50048 1.45939 -1.48317 -0.00137 -0.00478 -1.19051 0.17186 0 0 -0.43127 0 0 -0.02348 0.04653 2.85199 0 -0.12201 0 -1.2888 0.07001 0.72461 1.20794
ASP_194 -4.91243 0.34987 6.26608 -0.10592 0.00535 0.30813 2.46716 -2.80383 -0.04645 -0.37501 -2.46407 -1.13058 0 0 -0.82564 0 0 -0.02509 0.00054 0 2.37396 -0.32305 0 -2.3716 -0.34953 0.58035 -3.38175
GLN_195 -2.7286 0.17724 3.32718 -0.69496 0.10101 0.7954 1.49523 -1.53752 -0.02928 -0.28357 -2.515 -0.64172 0 0 -1.75605 0 0 -0.01579 0.05988 0 2.22818 -0.18381 0 -0.18838 -0.4224 0.31481 -2.49814
LEU_196 -5.66537 0.46968 2.68883 -0.4677 0.21501 0.08757 0.90232 -1.60103 -0 -0 -0.88229 0.05808 0 0 0 0 0 -0.00974 0.01224 0.68363 0 -0.15241 0 0.18072 -0.38104 0.21246 -3.64902
ARG_197 -8.05224 1.27456 6.44069 -0.77807 0.14933 0.52147 3.08912 -2.73016 -0.02336 -0.16838 -2.09973 0.52642 0 0 -0.99561 0 0 0.10618 0.05082 3.20448 0 -0.03849 0 -1.2888 -0.33114 1.34313 0.20024
PRO_198 -6.75868 0.89668 3.30239 -0.0837 0 0.05148 1.86927 -1.56062 -0 -0 -1.32626 0.68372 0 0 0 0 0 0.01649 0.06776 0.68525 0 -0.4676 0 -2.4119 -0.38645 1.5592 -3.86298
SER_199 -4.30869 0.45823 4.36448 -0.02405 0 0.02168 1.80535 -2.0294 -0.02336 -0.16838 -0.53402 -0.39316 0 0 0 0 0 -0.01482 0.00101 0.4716 0 0.30943 0.61917 -0.77834 -0.12822 0.54168 0.19018
GLN_200 -7.02701 0.70523 6.13695 -0.23742 0.02005 0.17608 3.47629 -2.88418 -0.02384 -0.35727 -2.97292 -0.43826 0 0 -0.99561 0 0 -0.02702 0.11884 0 2.99807 -0.09437 0 -0.18838 -0.08755 0.34136 -1.36095
LEU_201 -8.75844 0.9449 4.93001 -0.48857 0.26819 0.11629 2.46108 -3.08202 -0 -0 -1.97585 0.20838 0 0 0 0 0 0.00896 0.16623 0.44843 0 -0.25381 0 0.18072 -0.19475 0.53374 -4.48651
LEU_202 -7.91386 0.8505 4.83419 -0.6024 0.19474 0.15951 2.79036 -2.90267 -0 -0 -2.48674 0.03016 0 0 0 0 0 0.56483 0.12879 1.29849 0 -0.30594 0 0.18072 -0.26722 1.13216 -2.3144
HIS_D_203 -5.46155 0.38183 5.97292 -0.7682 0.03149 0.81617 2.67201 -2.85216 -0.02212 -0.16596 -2.44005 -0.28914 0 0 0 0 0 0.00344 0.10385 0 1.5867 -0.20575 0 -0.45461 -0.10392 0.85171 -0.34333
LEU_204 -5.58128 0.33693 5.10291 -0.48299 0.22742 0.11644 2.58334 -2.6495 -0 -0 -2.44837 0.22799 0 0 0 0 0 0.12915 0.02207 0.30908 0 -0.28274 0 0.18072 -0.11189 0.26875 -2.05199
PHE_205 -12.1857 2.24447 4.05987 -0.42648 0.02113 0.13153 2.95162 -3.31313 -0.00817 -0.07053 -1.95718 -0.05687 0 0 0 0 0 -0.031 0.3534 0 4.53239 -0.23213 0 1.0402 -0.24698 1.2692 -1.92439
CYS_206 -6.84751 0.94426 5.3937 -0.07442 0.00049 0.06206 2.76648 -2.68444 -0 -0 -3.04518 -0.50121 0 0 0 0 0 -0.01539 0.00126 0.67153 0 0.22805 0 3.6196 0.37697 1.40245 2.29872
GLN_207 -3.7694 0.14192 4.07733 -0.66442 0.09288 0.7186 1.36458 -1.89261 -0.00864 -0.09014 -1.10272 -0.32437 0 0 0 0 0 -0.03832 0.03192 0 2.71111 -0.12204 0 -0.18838 0.36361 0.49888 1.79978
GLN_208 -5.05441 0.52316 4.98694 -0.38987 0.09609 0.25027 2.19714 -2.2695 -0 -0 -2.09957 -0.50483 0 0 0 -1.57926 0 -0.03342 0.04723 0 3.56999 0.03296 0 -0.18838 -0.11134 0.47777 -0.04904
HIS_D_209 -8.61891 1.49389 6.80044 -0.37776 0.16669 0.43373 2.74066 -3.35742 -0 -0 -3.37518 -0.44041 0 0 -0.559 -0.6242 0 -0.05023 0.09142 0 3.19959 -0.54384 0 -0.45461 0.04228 1.10617 -2.3267
ARG_210 -3.12061 0.18927 3.5978 -0.46978 0.07458 0.29603 1.41229 -1.55966 -0.01143 -0.03751 -2.01739 -0.13683 0 0 0 -0.85991 0 0.05134 0.04027 1.6713 0 -0.19475 0 -1.2888 0.04738 1.06602 -1.25039
VAL_211 -7.76506 1.63066 3.00436 -0.30149 0.29526 0.0686 2.13622 -2.45524 -0.00817 -0.07053 -1.89418 -0.25148 0 0 0 0 0 0.06471 0.26621 0.17866 0 -0.5758 0 1.9342 -0.2342 1.23535 -2.74192
LYS_212 -4.68879 0.81616 5.78615 -0.55055 0.15408 0.29493 2.95619 -2.42534 -0.02095 -0.14941 -6.28041 0.10804 0 0 -0.8102 -0.58796 0 0.20335 0.20814 2.47652 0 -0.02575 0 -1.5107 -0.36866 1.60087 -2.81427
ALA_213 -2.78313 0.78428 2.03342 -0.02713 0.00287 0 0.55234 -1.18606 -0 -0 -0.07393 -0.3058 0 0 0 0 0 -0.0392 0 0 0 0.07661 0 1.8394 0.01836 1.21925 2.11127
PRO_214 -6.51059 1.76416 2.67674 -0.18791 0.00259 0.12986 1.61356 -1.40657 -0 -0 -2.09462 0.10752 0 0 -0.78869 0 0 0.01233 0.01048 0.39547 0 -0.88294 0 -2.4119 -0.02198 1.23305 -6.35944
VAL_215 -5.76358 0.508 3.55609 -0.31941 0.32461 0.07203 2.28854 -2.27211 -0 -0 -1.8258 -0.73569 0 0 0 0 0 0.11249 0.00361 0.50972 0 -0.28746 0 1.9342 -0.35043 0.78158 -1.46361
TYR_216 -5.79021 0.67483 2.79013 -0.73667 0.02456 0.1542 1.05818 -1.91417 -0 -0 -0.80978 -0.45882 0 0 -0.45208 0 0 -0.0529 0.00712 0 2.52884 0.0116 0.04861 1.2797 -0.10297 0.41293 -1.32688
ARG_217 -4.5983 0.49044 3.62425 -0.90643 0.20836 0.69242 1.34054 -1.84034 -0 -0 -0.84243 -0.12519 0 0 -0.45208 0 0 0.12827 0.02251 1.72102 0 -0.29091 0 -1.2888 0.7935 0.72658 -0.5966
THR_218 -3.57563 0.71402 3.97634 -0.12928 0.06947 0.09685 1.48581 -1.76031 -0 -0 -0.8794 -0.65464 0 0 0 -0.42482 0 0.27968 0.0019 0.05914 0 -0.28371 2.27385 -1.0874 0.90377 0.74434 1.80995
ASP_219 -2.76037 0.44384 2.74538 -0.11512 0.01203 0.35794 0.83125 -1.36599 -0.03186 -0.22862 -0.71097 -0.66578 0 0 0 0 0 -0.04732 0.03165 0 2.09782 -0.02504 0 -2.3716 0.24135 0.81448 -0.74693
ARG_220 -7.06282 0.86034 7.3183 -0.41317 0.05667 0.21263 2.66132 -3.09888 -0.01606 -0.17182 -3.41687 -0.06265 0 0 0 -0.57279 0 0.0029 0.1912 2.37092 0 -0.17987 0 -1.2888 -0.02321 0.82054 -1.81212
VAL_221 -8.03259 1.02485 2.16798 -0.26706 0.14803 0.05391 2.45058 -2.37061 -0.0037 -0.01046 -2.39407 -0.10074 0 0 0 0 0 -0.00116 0.04402 0.26741 0 -0.66259 0 1.9342 -0.29359 0.47917 -5.56641
MET_222 -7.24438 0.98736 4.19284 -0.36804 0.06833 0.14501 2.34087 -2.42682 -0.01498 -0.12945 -2.16554 -0.24301 0 0 0 0 0 -0.04272 0.29589 1.85795 0 0.21037 0 0.60916 -0.17833 0.50255 -1.60294
PHE_223 -11.4083 2.40387 2.37638 -0.67727 0.10169 0.37769 2.42498 -2.56599 -0.0037 -0.01046 -2.28249 0.06845 0 0 0 0 0 -0.01753 0.00213 0 2.26815 -0.17658 0 1.0402 0.09846 0.76269 -5.21766
GLN_224 -6.04791 0.75534 5.00157 -0.71906 0.37193 0.67298 2.05404 -2.23436 -0 -0 -1.86547 -1.36913 0 0 -0.8102 0 0 -0.07631 0.05239 0 4.85151 -0.21065 0 -0.18838 -0.05594 0.8112 0.99356
ASP_225 -3.33889 0.68196 4.9542 -0.12118 0.03017 0.38733 1.41214 -2.01837 -0.00641 -0.02196 -4.78627 -0.61891 0 0 0 -0.58796 0 0.01731 0.00029 0 2.08475 -0.14992 0 -2.3716 0.00786 0.7997 -3.64574
LYS_226 -5.88783 0.45185 6.18788 -0.50306 0.10828 0.3114 2.76896 -2.64832 -0.03561 -0.14715 -2.80505 -0.03066 0 0 0 0 0 0.01965 0.07536 1.96751 0 0.27315 0 -1.5107 0.14612 0.61054 -0.64768
GLU_227 -4.85578 0.4396 4.48342 -0.23822 0.03685 0.37416 1.16816 -1.70316 -0.00641 -0.02196 -2.67785 -0.41592 0 0 0 -0.99762 0 0.26375 0.01433 0 3.35952 -0.01956 0 -2.7348 -0.14856 0.67803 -3.00203
TYR_228 -8.31551 0.97682 4.10499 -0.56098 0.16659 0.2676 3.35556 -2.68291 -0 -0 -3.66973 -0.31504 0 0 -0.76656 0 0 -0.01586 0.27592 0 2.50392 -0.10946 0.25836 1.2797 -0.23731 0.83384 -2.65007
SER_229 -3.89189 0.32322 3.90091 -0.02888 0.00071 0.02405 1.7505 -1.7621 -0.0106 -0.15428 -1.70796 -0.24729 0 0 0 0 0 -0.05693 0.00222 0.48187 0 0.17459 0.61419 -0.77834 -0.27018 0.43077 -1.20542
ILE_230 -6.9765 0.47858 4.61325 -0.70754 0.32258 0.26048 2.15018 -2.56735 -0.01847 -0.07031 -1.59137 0.34451 0 0 0 0 0 -0.04786 0.06174 0.93358 0 0.04874 0 0.73287 -0.30984 0.49354 -1.84919
GLU_231 -4.60704 0.42335 5.17435 -0.46255 0.24825 1.44449 1.65309 -2.50308 -0.03497 -0.3054 -1.63758 -3.05315 0 0 0 0 0 -0.07388 0.00263 0 3.96228 -0.34858 0 -2.7348 -0.48358 0.49162 -2.84453
GLU_232 -7.12764 0.3227 7.8193 -0.38141 0.04023 0.73037 3.38448 -3.35421 -0.01961 -0.11611 -4.11989 -0.40721 0 0 0 -0.69255 0 0.19088 0.08571 0 3.22887 -0.28991 0 -2.7348 -0.51648 0.31555 -3.64173
ILE_233 -8.02666 0.61773 3.35335 -0.4658 0.26223 0.08389 2.27218 -2.59423 -0.02005 -0.16436 -1.18272 0.18368 0 0 0 0 0 -0.03847 0.01018 0.49679 0 -0.49791 0 0.73287 -0.04795 0.57703 -4.44822
GLU_234 -6.79765 0.61872 6.71557 -0.21853 0.02194 0.29214 2.53435 -2.92924 -0.00197 -0.03098 -3.40703 -0.52968 0 0 0 -0.17378 0 -0.06746 0.07082 0 3.0799 -0.31747 0 -2.7348 -0.22328 0.68212 -3.4163
ALA_235 -5.14441 0.60249 3.82592 -0.02719 0.00348 0 2.01014 -2.34169 -0 -0 -2.03698 -0.42036 0 0 -0.43127 0 0 -0.03223 0 0 0 -0.07041 0 1.8394 -0.60879 0.50274 -2.32917
GLY_236 -2.76987 0.23614 3.36874 -5e-05 0 0 1.169 -1.64014 -0 -0 -1.34233 -0.41232 0 0 0 0 0 -0.14862 0 0 0 -1.17922 0 0.83697 -0.65713 0.34608 -2.19275
ARG_237 -4.87595 0.33953 4.59457 -0.45396 0.0642 0.23717 1.57848 -1.93525 -0 -0 -2.37937 0.22425 0 0 0 -0.69255 0 0.03263 0.08033 2.00142 0 -0.10469 0 -1.2888 -0.31489 0.247 -2.64588
ILE_238 -4.9118 0.76679 2.45529 -0.4959 0.45376 0.12838 1.62697 -1.49738 -0 -0 0.09493 -0.25005 0 0 0 0 0 0.43035 0.0001 0.2623 0 -0.36848 0 0.73287 0.18802 0.93407 0.5502
PRO_239 -3.74894 0.4936 1.49916 -0.11859 0.0087 0.07364 0.38436 -0.87125 -0 -0 0.17931 0.65623 0 0 0 0 0 0.17013 0.02619 0.10023 0 0.64324 0 -2.4119 0.43173 1.05512 -1.42904
ASN_240 -4.60675 0.59999 2.91524 -0.1884 0.01192 0.29631 1.56906 -1.65842 -0 -0 -0.84199 -0.57188 0 0 -0.76656 -0.95505 0 -0.03458 0.00263 0 2.6943 -0.13265 0 -0.93687 0.18892 1.09548 -1.31931
PRO_241 -7.77577 1.95955 3.60564 -0.20644 0.01407 0.14808 1.38395 -1.56145 -0 -0 -1.34189 0.06641 0 0 -0.559 0 0 0.06652 0.0322 0.34439 0 -0.83688 0 -2.4119 -0.24262 1.40531 -5.90982
HIS_242 -6.15486 0.30441 5.6497 -0.50003 0.01083 0.33562 1.97449 -2.44624 -0 -0 -1.27062 -0.88214 0 0 0 -1.08298 0 0.03538 0.00837 0 2.20202 -0.06302 0 -0.45461 -0.2964 0.67614 -1.95394
LEU_243 -6.86709 1.08805 3.86492 -0.55492 0.10164 0.15172 2.08721 -2.14698 -0 -0 -1.25572 0.20634 0 0 0 0 0 -0.04535 0.00947 0.41636 0 -0.16012 0 0.18072 -0.1596 0.66486 -2.4185
GLY_244 -4.30134 0.71731 4.8572 -5e-05 0 0 2.87427 -2.33479 -0 -0 -2.54041 -0.40379 0 0 0 0 0 0.42466 0 0 0 0.48649 0 0.83697 5.7403 1.34841 7.70523
PRO_245 -6.5347 1.11894 4.59363 -0.06849 2e-05 0.04271 1.28157 -1.98873 -0.02024 -0.15824 -1.17136 0.55931 0 0 0 0 0 -0.10798 0.22168 0.25348 0 -0.65097 0 -2.4119 5.80445 1.37103 2.13421
VAL_246 -6.69856 0.73419 5.52152 -0.31174 0.22182 0.07096 2.81358 -2.94605 -0 -0 -2.22108 -0.15442 0 0 0 0 0 -0.06876 0.02316 0.04745 0 -0.3809 0 1.9342 0.10602 0.82895 -0.47966
GLU_247 -6.24683 0.32905 6.69495 -0.47058 0.09865 0.95823 3.1721 -3.05527 -0.03561 -0.14715 -3.06435 -0.46068 0 0 0 -1.08298 0 0.03049 0.05573 0 3.28729 -0.34203 0 -2.7348 -0.28966 0.43306 -2.87038
GLU_248 -5.78524 0.44589 6.74808 -0.20477 0.03085 0.28952 3.06397 -3.06988 -0.02024 -0.15824 -3.06662 -0.61128 0 0 0 -0.85991 0 0.04193 0.05396 0 3.04802 -0.14733 0 -2.7348 -0.49502 0.3665 -3.0646
ARG_249 -7.35137 0.51316 7.72453 -0.73464 0.09422 0.47352 3.14733 -3.779 -0 -0 -2.5558 0.34564 0 0 0 0 0 -0.02943 0.04041 1.44319 0 -0.05308 0 -1.2888 -0.34944 0.47198 -1.88757
LEU_250 -6.0731 0.35493 5.65425 -0.48649 0.23384 0.11879 2.53658 -2.95099 -0.00866 -0.03967 -1.98124 0.22622 0 0 -0.83992 0 0 0.18223 0.01194 0.29968 0 -0.2798 0 0.18072 -0.34218 0.46522 -2.73765
ALA_251 -3.36432 0.34243 3.48658 -0.02294 0 0 1.81708 -2.01386 -0 -0 -1.59914 -0.36273 0 0 -0.36963 0 0 -0.03667 0 0 0 -0.32948 0 1.8394 -0.52096 0.30732 -0.82692
LEU_252 -3.87346 0.35311 3.82678 -0.49326 0.21666 0.1274 2.11378 -1.98268 -0.00068 -0.0101 -2.37336 0.17714 0 0 0 0 0 -0.02002 0.02602 0.19211 0 -0.21513 0 0.18072 -0.50517 0.35944 -1.90067
HIS_D_253 -7.7323 0.53902 7.6125 -0.40627 0.05714 0.45117 3.3205 -3.71 -0.01894 -0.17676 -2.51367 -0.5604 0 0 0 -0.58043 0 -0.02545 0.0178 0 2.97326 -0.20639 0 -0.45461 0.14817 0.57511 -0.69054
VAL_254 -5.6281 0.50836 4.22589 -0.32155 0.29157 0.07439 2.12768 -2.59305 -0.01468 -0.10401 -2.45091 -0.2741 0 0 0 0 0 -0.04294 0.00356 0.27372 0 -0.08455 0 1.9342 0.1837 0.48164 -1.40918
LEU_255 -4.01337 0.40324 3.24557 -0.62225 0.35356 0.21956 1.06883 -1.82645 -0.00068 -0.0101 -0.54791 -0.11121 0 0 0 0 0 -0.00597 0.0858 1.09777 0 -0.18176 0 0.18072 -0.04596 0.3279 -0.3827
GLN_256 -4.30773 0.3029 3.986 -0.25978 0.03266 0.18832 1.55422 -1.92891 -0.01028 -0.13709 -0.4973 -0.45782 0 0 0 -0.58043 0 -0.03906 0.00232 0 2.8175 -0.26003 0 -0.18838 -0.12428 0.31964 0.41247
GLN_257 -5.75867 0.67704 6.18256 -0.3301 0.07885 0.31105 2.20201 -3.00954 -0.00846 -0.0815 -2.56021 -0.56411 0 0 -1.20955 0 0 0.0521 0.34918 0 2.93643 -0.11528 0 -0.18838 -0.43582 0.59685 -0.87557
GLN_258 -2.79187 0.30094 3.57673 -0.64071 0.08748 0.67658 1.72869 -1.71059 -0 -0 -1.09361 -0.77532 0 0 0 0 0 -0.10847 0.04875 0 2.49902 -0.1199 0 -0.18838 -0.34034 0.53287 1.68187
GLY_259 -2.16805 0.17105 2.02285 -6e-05 0 0 0.70212 -1.15565 -0 -0 -1.06355 -0.38134 0 0 0 0 0 -0.09725 0 0 0 0.34373 0 0.83697 -0.10009 0.14956 -0.7397
LEU_260 -3.69562 0.37732 1.44448 -0.46652 0.20764 0.08411 0.4449 -1.08848 -0.00621 -0.02252 0.16842 0.24567 0 0 0 0 0 -0.01564 0.01135 0.43516 0 -0.34833 0 0.18072 -0.16659 0.12475 -2.0854
VAL_261 -1.93896 0.47169 0.73869 -0.28003 0.17208 0.05756 0.23531 -0.60846 -0 -0 -0.2033 -0.03957 0 0 0 0 0 -0.03557 0.00167 0.11026 0 -0.48903 0 1.9342 -0.41992 0.7271 0.43374
PRO_262 -3.66967 0.75885 2.34793 -0.19856 0.00425 0.14058 0.7282 -1.19681 -0 -0 -0.49334 0.07876 0 0 0 0 0 0.01725 0.00171 0.38826 0 -0.92884 0 -2.4119 -0.37545 0.78203 -4.02673
GLU_263 -1.98321 0.09228 1.82808 -0.45882 0.26947 1.43818 0.18244 -0.87512 -0.02734 -0.1591 -0.39087 -3.03962 0 0 0 0 0 -0.03359 0.00781 0 3.87663 -0.24429 0 -2.7348 -0.3004 0.17621 -2.37604
HIS_D_264 -3.94527 0.31487 2.80306 -0.41401 0.01161 0.50683 0.18622 -1.52958 -0.02734 -0.1591 0.24036 -0.30035 0 0 0 0 0 -0.01093 0.03292 0 1.89911 -0.19817 0 -0.45461 -0.12905 0.13234 -1.04109
VAL_265 -2.23377 0.18837 1.09536 -0.27715 0.15063 0.05611 0.1177 -0.74932 -0.008 -0.02455 0.69885 -0.2259 0 0 0 0 0 0.22641 0 0.08003 0 -0.51515 0 1.9342 0.18249 0.15456 0.85088
GLU_266 -3.77451 0.43985 4.27679 -0.23606 0.02084 0.26169 0.81402 -1.60648 -0.008 -0.02455 -1.73833 -0.20827 0 0 0 -0.42729 0 -0.03618 0.22954 0 3.10437 0.02214 0 -2.7348 0.06406 0.4112 -1.14996
SER_267 -3.09884 0.25965 2.71653 -0.03093 0.00088 0.05215 1.65999 -1.27835 -7e-05 -0.00098 -1.84289 -1.07418 0 0 0 0 0 -0.05372 0.00357 0.2924 0 -0.29807 0.60377 -0.77834 -0.44418 0.42872 -2.88288
ARG_268 -6.08276 0.97481 6.50154 -1.14798 0.30352 0.75975 2.53373 -2.64632 -0 -0 -2.34097 0.159 0 0 0 -0.42729 0 0.09493 0.31913 2.26494 0 -0.14613 0 -1.2888 5.32678 1.4153 6.57317
PRO_269 -4.5263 0.85972 3.19751 -0.08257 2e-05 0.04896 0.3647 -1.2228 -0 -0 0.06458 0.62649 0 0 0 0 0 -0.10765 0.03564 0.53477 0 -0.30029 0 -2.4119 5.4412 1.6873 4.20938
LEU_270 -4.31862 0.42977 3.24206 -0.46508 0.18244 0.10043 1.36199 -1.64698 -0 -0 -0.6396 0.16963 0 0 0 0 0 -0.03586 0.05679 0.45268 0 -0.2074 0 0.18072 -0.20229 0.63174 -0.70758
TYR_271 -6.3681 0.59519 5.23852 -0.73284 0.0213 0.18197 2.44956 -2.55269 -0 -0 -2.69593 -0.2744 0 0 0 -0.51321 0 0.39006 0.00268 0 1.79233 -0.23578 0.00581 1.2797 0.35068 0.82438 -0.24075
SER_272 -3.77512 0.75967 4.2286 -0.02734 0.00024 0.04158 1.86452 -1.92873 -0.01298 -0.11479 -0.96312 -0.89161 0 0 0 0 0 -0.07589 0.04761 0.23156 0 0.03023 0.60768 -0.77834 6.05203 2.18092 7.47674
PRO_273 -3.6153 1.02384 2.66203 -0.07685 0 0.04686 0.72861 -1.07487 -0 -0 -0.3237 0.6103 0 0 0 0 0 -0.18299 0.00952 0.43535 0 -0.50355 0 -2.4119 5.55482 1.89507 4.77724
LEU_274 -2.47211 0.32956 2.32007 -0.50266 0.15426 0.16281 0.80697 -1.12444 -0.01425 -0.10614 -0.86343 -0.07793 0 0 0 0 0 0.09705 0.08926 0.66385 0 0.28879 0 0.18072 0.43589 0.49412 0.86235
GLN_275 -6.00273 0.90722 4.36007 -0.63899 0.14545 0.63935 1.13643 -1.99548 -0.02715 -0.21996 -0.84881 -0.67089 0 0 0 0 0 0.13064 0.08204 0 2.10483 -0.02252 0 -0.18838 0.49205 0.85365 0.23682
PRO_276 -3.32675 0.84109 3.02465 -0.19062 0.00161 0.13576 1.51095 -1.18628 -0 -0 -0.91465 0.06788 0 0 0 0 0 -0.00583 0.01239 0.41699 0 -0.96643 0 -2.4119 -0.27588 1.01327 -2.25376
ASP_277 -1.93217 0.11475 2.4262 -0.12203 0.01461 0.37938 0.85774 -1.11117 -0 -0 -0.7823 -0.71673 0 0 -0.94548 0 0 -0.20433 0.04558 0 1.77115 0.10137 0 -2.3716 0.50745 0.59196 -1.37562
ILE_278 -2.8578 0.4591 2.63679 -0.50847 0.40654 0.10486 0.79314 -1.1438 -0 -0 0.04885 -0.04952 0 0 0 0 0 -0.04912 0.02674 0.76179 0 -0.27429 0 0.73287 0.58959 0.42521 2.10247
GLU_279 -4.06314 0.25055 4.09325 -0.36897 0.06281 0.64211 1.35006 -1.71442 -0 -0 -1.56842 -0.91243 0 0 0 -0.51321 0 -0.0851 0.02603 0 3.80356 0.1611 0 -2.7348 -0.01128 0.32728 -1.255
GLN_280 -2.09505 0.09145 2.57438 -0.50033 0.07359 0.45889 0.91832 -1.15275 -0 -0 -0.92182 -0.81736 0 0 -0.94548 0 0 0.00233 0.0157 0 2.64081 -0.10433 0 -0.18838 -0.04434 0.18619 0.19183
GLY_281 -0.62144 0.02382 0.60898 -0.00167 0 0 0.00236 -0.27766 -0 -0 -0.13075 -0.3548 0 0 0 0 0 -0.1217 0 0 0 -1.52784 0 0.83697 0.19922 0.07899 -1.28552
LYS_282 -1.19245 0.05407 0.77723 -0.45945 0.08137 0.29462 0.00137 -0.40332 -0 -0 -0.07007 -0.26524 0 0 0 0 0 -0.00351 0.00256 2.03465 0 0.22878 0 -1.5107 0.40658 0.04482 0.02132
LEU_283 -2.46893 0.22453 0.67687 -0.47422 0.18772 0.09061 0.00567 -0.62224 -0 -0 0.05678 0.1361 0 0 0 0 0 0.0371 0.0289 0.55481 0 -0.29514 0 0.18072 -0.00759 0.12307 -1.56523
GLN_284 -2.58146 0.17421 1.05859 -0.33997 0.06727 0.19074 0.00218 -0.68058 -0 -0 -0.14713 -0.17862 0 0 0 0 0 -0.0299 0.03047 0 2.84765 -0.15822 0 -0.18838 0.07066 0.13496 0.27247
MET_285 -3.02478 0.26822 0.62694 -0.88707 0.33502 0.64471 0.01048 -0.67669 -0 -0 -0.31085 -0.11993 0 0 0 0 0 -0.00463 0.03127 3.39859 0 0.03311 0 0.60916 0.33211 0.16011 1.42578
TRP_286 -2.86388 0.23714 0.78398 -1.30241 0.09445 1.16241 0.0234 -0.74569 -0 -0 -0.15837 -0.4607 0 0 0 0 0 -0.00355 0.0103 0 1.39308 -0.43302 0 1.6906 0.2563 0.15948 -0.15648
VAL_287 -1.49161 0.10435 0.88848 -0.31251 0.19859 0.06662 0.071 -0.56561 -0 -0 0.11229 -0.47447 0 0 0 0 0 -0.01009 4e-05 0.09781 0 -0.42813 0 1.9342 -0.09773 0.12232 0.21553
ASP_288 -1.63852 0.10833 1.94161 -0.10197 0.00557 0.29906 0.89769 -0.874 -0 -0 -1.41647 -1.24791 0 0 -0.86709 0 0 -0.00073 0.00656 0 2.2818 -0.18222 0 -2.3716 -0.17867 0.19321 -3.14537
LEU_289 -1.71655 0.11855 1.57126 -0.45965 0.22832 0.07674 0.80516 -0.76547 -0 -0 -1.65232 0.25104 0 0 -0.86709 0 0 -0.01609 0.01355 0.4087 0 -0.1696 0 0.18072 0.09905 0.21844 -1.67524
PHE_290 -2.13657 0.42841 1.0169 -1.13311 0.17071 0.73433 0.06322 -0.59674 -0 -0 -0.25474 -0.1632 0 0 0 0 0 0.02724 0.00794 0 1.55775 -0.35073 0 1.0402 0.78253 0.76197 1.9561
PRO_291 -1.52401 0.41407 0.78788 -0.19442 0.0056 0.14118 0.0248 -0.38733 -0 -0 -0.30511 0.00207 0 0 0 0 0 0.05458 0.00232 0.30293 0 -0.70029 0 -2.4119 0.61237 0.83236 -2.3429
LYS_292 -1.4732 0.11178 0.90816 -0.33068 0.03702 0.12994 0.01043 -0.43763 -0 -0 -0.09516 0.04793 0 0 0 0 0 0.00249 0.00888 2.2752 0 -0.00744 0 -1.5107 -0.16292 0.2204 -0.26551
ALA_293 -1.30776 0.12815 0.72617 -0.02156 0 0 0.00864 -0.461 -0 -0 -0.10039 -0.41822 0 0 0 0 0 -0.00577 0 0 0 -0.55649 0 1.8394 -0.08601 0.07966 -0.17517
LEU_294 -1.70992 0.05632 1.37229 -0.46886 0.19526 0.09299 0.16144 -0.73733 -0.00316 -0.02768 -0.3362 0.10454 0 0 0 0 0 0.01423 0.06344 0.58111 0 -0.26167 0 0.18072 -0.15127 0.10475 -0.76901
GLY_295 -1.44293 0.12092 1.66482 -0.00031 0 0 0.53199 -0.72238 -0 -0 -0.88406 -0.15588 0 0 -0.46232 0 0 -0.10742 0 0 0 -1.02764 0 0.83697 -0.08609 0.09031 -1.64402
ARG_296 -2.12636 0.36925 2.38059 -0.90702 0.1891 0.66281 0.42305 -0.98595 -0.00316 -0.02768 -0.79508 -0.10748 0 0 -0.46232 0 0 0.0723 0.03549 1.67239 0 -0.21979 0 -1.2888 0.22889 0.7423 -0.14747
PRO_297 -1.27149 0.28883 0.95928 -0.20526 0.0093 0.15068 0.20556 -0.35045 -0 -0 -0.17807 -0.04735 0 0 0 0 0 0.0601 0.00632 0.33023 0 -0.75527 0 -2.4119 0.05669 0.87546 -2.27733
GLY_298 -1.09397 0.19225 1.1322 -0.00042 0 0 0.31576 -0.49259 -0 -0 0.02571 -0.16644 0 0 0 0 0 -0.07877 0 0 0 -0.64844 0 0.83697 -0.38745 0.64297 0.27778
PRO_299 -2.33894 0.45687 1.15458 -0.14704 0.00018 0.10525 0.09041 -0.60333 -0 -0 0.06828 0.17217 0 0 0 0 0 0.12484 0.00669 0.29964 0 -1.04137 0 -2.4119 -0.49563 1.26671 -3.29258
PRO_300 -2.23218 0.24334 1.04857 -0.21403 0.02342 0.16013 0.19939 -0.59316 -0 -0 0.20407 -0.13383 0 0 0 0 0 0.05903 0.00679 0.29046 0 -0.5371 0 -2.4119 -0.27889 0.99007 -3.17583
PHE_301 -2.81804 0.22913 1.09913 -0.60564 0.04559 0.36205 0.19986 -0.80785 -0 -0 0.36124 -0.03577 0 0 0 0 0 0.13179 0.0028 0 1.85242 -0.30103 0 1.0402 1.11236 0.31122 2.17947
ASN_302 -2.20621 0.12961 1.8945 -0.35025 0.08689 0.69354 0.23224 -0.95171 -0.01104 -0.05407 -0.11203 -1.49811 0 0 0 0 0 -0.05725 0.0969 0 1.97214 -0.68615 0 -0.93687 1.26771 0.43076 -0.0594
ILE_303 -4.40396 0.58738 1.08976 -0.46849 0.40813 0.09869 0.10593 -1.15641 -0 -0 -0.098 0.05741 0 0 0 0 0 -0.05033 0.05604 0.38683 0 -0.77399 0 0.73287 -0.13412 0.55562 -3.00664
THR_304 -5.70713 1.07977 4.49035 -0.11919 0.08177 0.08914 2.19244 -2.27296 -0.06543 -0.46082 -1.6875 -0.51077 0 0 -0.8469 0 0 0.10554 0.01277 0.18486 0 -0.30155 2.39658 -1.0874 -0.51024 1.20267 -1.73399
PRO_305 -7.25038 1.73012 5.09996 -0.11106 0.06174 0.0814 2.32202 -2.49041 -0.02512 -0.14421 -1.41 0.16938 0 0 0 0 0 0.09025 0.01334 0.6259 0 -0.18952 0 -2.4119 0.68275 1.90209 -1.25364
ARG_306 -7.70163 0.51303 7.63599 -0.87898 0.1848 0.6168 3.42793 -3.6735 -6e-05 -0.00032 -2.90829 0.63213 0 0 -1.26767 0 0 0.02727 0.25162 4.08071 0 0.18352 0 -1.2888 1.06138 1.35054 2.24646
ARG_307 -5.43476 0.55686 5.6491 -0.93214 0.21191 0.61023 1.91258 -2.26423 -0.05212 -0.23478 -2.69032 0.42071 0 0 -0.48954 -0.94587 0 -0.00566 0.07479 1.90111 0 0.13482 0 -1.2888 0.21036 1.08517 -1.57058
ALA_308 -5.21826 1.08799 0.96198 -0.03168 0.04042 0 0.8055 -1.58577 -0 -0 0.88561 -0.50642 0 0 0 0 0 0.17904 0 0 0 -0.10015 0 1.8394 0.24544 1.12745 -0.26945
ARG_309 -3.25354 0.3326 2.11734 -0.75901 0.09983 0.48446 1.0531 -1.12812 -0 -3e-05 -0.46275 0.27592 0 0 0 0 0 0.37409 0.02366 1.45808 0 -0.04025 0 -1.2888 0.03989 0.95098 0.27744
ARG_310 -4.48588 0.2826 2.70472 -0.70676 0.09336 0.49585 0.39611 -1.37761 -0.02097 -0.21109 0.07299 -0.31703 0 0 0 0 0 0.05148 0.01934 2.27984 0 -0.03169 0 -1.2888 0.56697 0.8528 -0.62378
PHE_311 -8.23392 1.57031 2.33469 -0.62101 0.03804 0.31099 1.81362 -2.14013 -0.00435 -0.02249 -1.60258 0.16847 0 0 -1.18949 0 0 0.0049 0.01336 0 2.14956 -0.29671 0 1.0402 0.53839 1.24272 -2.88544
PHE_312 -6.39928 0.68266 2.01136 -0.68617 0.27082 0.46298 0.5761 -1.6492 -0 -0 -0.45171 0.07363 0 0 0 0 0 0.17096 0.7069 0 2.26494 -0.31954 0 1.0402 0.15514 2.04413 0.95393
LEU_313 -7.8342 1.20108 2.24336 -0.48745 0.21649 0.09025 1.2453 -2.01135 -0.00196 -0.02536 -0.95583 0.30029 0 0 0 0 0 -0.01812 0.15077 0.42479 0 -0.31655 0 0.18072 0.10437 1.40795 -4.08543
ARG_314 -5.41212 0.30436 4.26662 -0.80655 0.13386 0.57319 1.7484 -1.92147 -0 -0 -2.68641 0.33013 0 0 -0.6119 -0.76034 0 0.06073 0.20576 2.6748 0 0.19632 0 -1.2888 -0.12201 0.61293 -2.5025
CYS_315 -5.5849 0.59743 3.08552 -0.08789 0.00644 0.05569 1.80064 -1.68264 -0 -0 -1.11094 -0.42975 0 0 -0.64001 0 0 -0.06004 0.00679 0.32974 0 0.05008 0 3.6196 0.31389 0.65809 0.92773
ILE_316 -6.87814 1.06426 1.76487 -0.54889 0.32247 0.1174 0.5709 -1.66615 -0.00191 -0.00542 -0.25785 0.01636 0 0 0 0 0 -0.06715 0.2575 1.37831 0 -0.60219 0 0.73287 0.12218 0.52229 -3.15828
ILE_317 -4.82405 0.41908 2.58782 -0.6044 0.33728 0.11803 1.21708 -1.56275 -0 -0 -0.702 0.41485 0 0 -0.63526 0 0 -0.01223 0.15028 0.92173 0 -0.63827 0 0.73287 -0.34693 0.51005 -1.91682
TRP_318 -6.18877 0.99855 0.8515 -1.39287 0.16059 1.25762 1.1264 -1.43484 -0.00191 -0.00542 0.11958 -0.55666 0 0 0 0 0 0.00543 0.00484 0 2.73892 -0.20697 0 1.6906 -0.13517 0.51725 -0.45134
ASN_319 -2.99107 0.32624 4.14123 -0.21508 0.02929 0.33609 2.23552 -1.85681 -0 -0 -3.50278 -0.569 0 0 -1.87497 -0.92661 0 -0.04001 0.03306 0 2.16885 -0.56973 0 -0.93687 -0.1493 0.64914 -3.71281
THR_320 -2.57243 0.28605 2.67445 -0.11569 0.03882 0.07202 1.27245 -1.29447 -0 -0 -0.39134 -1.0027 0 0 -0.73984 0 0 0.02996 0.00036 0.09782 0 0.59039 4.12657 -1.0874 0.84816 0.78229 3.61547
ARG_321 -1.7602 0.19532 2.53305 -0.62197 0.11998 0.42983 0.68006 -1.0338 -0 -0 -0.25223 -0.14622 0 0 0 0 0 -0.00421 0.02269 1.79455 0 -0.20666 0 -1.2888 1.02158 0.4801 1.96307
ASP_322 -3.13535 0.26657 4.96513 -0.21099 0.04113 0.74261 2.06552 -2.11985 -0.00973 -0.04409 -4.26262 -2.49293 0 0 -1.13514 -0.92661 0 -0.03126 0.22773 0 2.09233 -0.42335 0 -2.3716 0.15959 0.62951 -5.97338
VAL_323 -5.16539 1.05317 1.13599 -0.27314 0.19742 0.06058 0.49586 -1.39494 -0 -0 0.12886 -0.21659 0 0 0 0 0 0.37565 0.22042 0.36111 0 -0.7119 0 1.9342 0.07661 0.95929 -0.7628
ILE_324 -1.92315 0.18657 1.38604 -0.48704 0.29621 0.12057 0.50318 -0.86433 -0.00973 -0.04409 0.03929 -0.12478 0 0 -0.6119 0 0 0.07401 0.01364 0.33331 0 -0.25348 0 0.73287 -0.19598 0.88102 0.05222
LEU_325 -4.19323 0.31983 1.44452 -0.68909 0.24239 0.28325 0.78427 -1.32556 -0.00515 -0.05173 -0.69778 0.06414 0 0 0 0 0 0.00698 0.07654 1.40399 0 -0.15183 0 0.18072 -0.00981 0.63578 -1.68177
ASP_326 -2.92899 0.36965 3.13343 -0.1311 0.03276 0.40023 0.90032 -1.50815 -3e-05 -0.00047 -0.58781 -0.55772 0 0 0 0 0 0.12727 0.01798 0 3.77794 -0.64199 0 -2.3716 0.00134 0.41588 0.44894
ASP_327 -2.55505 0.13997 4.39926 -0.11119 0.00729 0.34008 2.51004 -1.86131 -0.01352 -0.12336 -3.51218 -0.52073 0 0 -0.76569 -0.76034 0 -0.099 0.00448 0 1.79832 -0.02889 0 -2.3716 -0.22357 0.82276 -2.92424
LEU_328 -6.93581 1.29167 3.48505 -0.52213 0.20805 0.15842 1.29647 -2.3969 -0.04627 -0.31502 -0.08422 0.1026 0 0 0 0 0 -0.05091 0.03507 0.1196 0 -0.06434 0 0.18072 -0.38526 0.93874 -2.98447
SER_329 -2.79026 0.19758 2.88204 -0.02784 0 0.04475 1.06763 -1.41005 -0.00018 -0.00053 -0.61929 -1.03098 0 0 0 0 0 0.31298 0.02321 0.3097 0 0.07509 0.60508 -0.77834 -0.40293 0.44995 -1.0924
LEU_330 -4.3363 0.6223 2.78871 -0.56887 0.21379 0.15382 1.23622 -1.68854 -0.02263 -0.19129 -0.94944 0.18023 0 0 -0.50197 0 0 0.02672 0.02741 0.74134 0 -0.28333 0 0.18072 -0.12851 0.51261 -1.98702
THR_331 -4.6485 0.43158 3.72248 -0.19733 0.14093 0.06966 2.05677 -1.9385 -0.0092 -0.06767 -1.81679 -1.04035 0 0 -0.46523 0 0 -0.04232 0.00212 0.65769 0 -0.54958 2.27373 -1.0874 0.24388 1.15502 -1.109
GLY_332 -2.71843 0.20041 2.98267 -0.00024 0 0 1.18488 -1.4904 -0.02721 -0.13695 -1.6294 -0.20237 0 0 -0.58395 0 0 0.09571 0 0 0 -0.91888 0 0.83697 1.4859 1.12495 0.20367
GLU_333 -6.94582 0.67044 7.53443 -0.46729 0.28316 1.54036 2.8345 -3.23234 -0.08991 -0.4452 -3.87883 -2.50641 0 0 -0.87121 -0.94587 0 0.03402 0.1475 0 2.28922 0.54551 0 -2.7348 1.77933 0.76615 -3.69306
LYS_334 -5.84438 0.81481 3.44964 -0.3243 0.0603 0.1953 1.10751 -1.72783 -0 -0 -0.50453 -0.2544 0 0 0 0 0 -0.01505 0.06788 1.8099 0 0.10726 0 -1.5107 0.44208 0.73823 -1.38829
MET_335 -9.97885 1.16556 5.64887 -0.83509 0.28152 0.56903 2.59116 -3.01842 -0 -0 -1.21102 -0.24871 0 0 0 0 0 0.01237 0.55883 3.19017 0 -0.07893 0 0.60916 -0.11133 1.08183 0.22615
SER_336 -6.66918 1.41383 6.12469 -0.03106 0.002 0.05552 3.46078 -3.08978 -0 -0 -2.73238 -0.87701 0 0 0 0 0 -0.0312 0.09083 0.16091 0 -0.26262 0.62295 -0.77834 -0.43875 1.29681 -1.682
ASP_337 -4.81087 0.5459 6.68587 -0.23201 0.00224 0.75904 3.03668 -2.82468 -0.02512 -0.14421 -3.83451 0.07304 0 0 0 -0.71909 0 -0.06769 0.00291 0 3.33026 0.04276 0 -2.3716 -0.55112 0.75313 -0.34907
ILE_338 -4.77457 0.28687 4.33819 -0.63854 0.36039 0.1355 1.88638 -2.06768 -0 -0 -1.39355 0.27766 0 0 0 0 0 -0.06057 0.04039 0.60356 0 -0.48118 0 0.73287 -0.2035 0.51081 -0.44696
TYR_339 -9.81175 1.06406 4.66919 -0.83434 0.09482 0.31597 3.20766 -3.2647 -0 -0 -1.24404 -0.31016 0 0 -0.67998 0 0 0.00656 0.08051 0 2.03477 -0.42377 0.28789 1.2797 0.08819 0.63211 -2.80732
VAL_340 -6.78363 0.63626 4.33512 -0.30438 0.16599 0.06639 2.73323 -2.71005 -0.02212 -0.16125 -2.94868 -0.02654 0 0 0 0 0 -0.05668 0.00137 0.04529 0 -0.32579 0 1.9342 0.05095 0.57172 -2.79859
LYS_341 -3.40939 0.20591 5.20817 -0.5175 0.0849 0.35311 2.54974 -2.18634 -0 -0 -3.9783 0.39813 0 0 0 -0.71909 0 0.03195 0.20977 2.79742 0 -0.06175 0 -1.5107 -0.31016 0.60869 -0.24543
GLY_342 -2.00291 0.19199 2.2713 -6e-05 0 0 0.98723 -1.19669 -0 -0 -1.0497 -0.38137 0 0 0 0 0 -0.07354 0 0 0 0.31626 0 0.83697 -0.30177 0.49832 0.09604
TRP_343 -7.71237 0.78076 4.59813 -1.03726 0.02488 0.55209 2.62772 -2.6324 -0.00631 -0.04785 -1.67784 -0.3094 0 0 0 0 0 0.37687 0.10006 0 2.79229 -0.20127 0 1.6906 1.35387 0.58386 1.85641
MET_344 -6.18929 0.71424 1.9947 -0.26912 0.04088 0.06522 0.93077 -1.51319 -0.02212 -0.16125 -0.85471 0.12465 0 0 0 0 0 0.0209 0.61471 2.18276 0 0.02734 0 0.60916 1.09833 0.92379 0.33778
ILE_345 -5.27159 0.79296 1.71843 -0.45401 0.34853 0.08813 1.42911 -1.53843 -0 -0 -0.10618 0.01637 0 0 0 0 0 -0.07195 0.0166 0.5139 0 -0.59822 0 0.73287 -0.38718 0.92198 -1.84869
GLY_346 -2.21877 0.34991 0.80851 -0.00032 0 0 0.28768 -0.70711 -0 -0 -0.03037 -0.25161 0 0 0 0 0 -0.04764 0 0 0 0.47298 0 0.83697 0.067 0.55654 0.12379
PHE_347 -8.58316 1.5382 2.76219 -0.56988 0.05086 0.3192 2.69423 -2.31375 -0 -0 -0.66492 0.08973 0 0 0 0 0 0.01287 0.0093 0 1.67835 -0.45502 0 1.0402 0.35011 0.36387 -1.6776
GLU_348 -3.28579 0.43943 2.36025 -0.1948 0.02729 0.28818 0.36561 -1.03001 -0 -0 -0.39479 -0.59019 0 0 0 0 0 0.17374 0.17353 0 3.23647 -0.07275 0 -2.7348 0.16083 0.72338 -0.35442
GLU_349 -3.0936 0.78709 3.14501 -0.25749 0.14731 0.44566 1.17594 -1.41641 -0 -0 -1.30692 -0.44066 0 0 -1.06739 0 0 0.7075 0.04511 0 2.70018 0.14485 0 -2.7348 0.09372 2.24418 1.31928
HIS_350 -8.06795 1.45479 7.4457 -0.31582 0.00072 0.37677 3.40976 -3.63352 -0.04528 -0.15914 -3.60878 0.11427 0 0 -1.90301 0 0 0.20985 0.01878 0 2.69689 -0.37095 0 -0.45461 2.47107 2.33815 1.97771
LYS_351 -4.85362 0.41749 4.73883 -0.42641 0.07005 0.23649 1.33393 -1.89489 -0.01562 -0.04857 -0.29997 -0.09798 0 0 0 0 0 0.09312 0.05272 2.30297 0 -0.0272 0 -1.5107 2.25342 0.73759 3.06164
GLN_352 -4.65863 0.39052 4.72065 -0.82318 0.43719 1.17239 2.31616 -2.21692 -0.04528 -0.15914 -2.57147 -2.33505 0 0 -2.50599 0 0 -0.02312 0.4262 0 3.07393 -0.08953 0 -0.18838 -0.2875 0.4179 -2.94922
LYS_353 -4.36136 0.42027 4.47527 -0.32041 0.04399 0.18585 1.53059 -1.96444 -0.02186 -0.16441 -1.21969 -0.26752 0 0 0 0 0 -0.01919 0.16071 1.81445 0 0.04082 0 -1.5107 -0.25131 0.37105 -1.0579
THR_354 -8.22302 1.00841 5.71148 -0.1869 0.09368 0.07366 4.00418 -3.33115 -0.02186 -0.16441 -3.56047 -0.37985 0 0 -0.64001 0 0 -0.08326 0.0477 0.08212 0 0.51332 2.4375 -1.0874 0.21194 0.46894 -3.02541
ASP_355 -5.6268 0.74602 5.81287 -0.20168 0.00248 0.66065 3.47144 -2.79313 -0 -0 -3.95127 -0.0854 0 0 0 -0.85799 0 -0.04104 0.15581 0 3.31776 0.09335 0 -2.3716 0.09275 0.58838 -0.98739
VAL_356 -9.04853 0.92904 3.41795 -0.30791 0.1778 0.05813 2.56147 -2.85785 -0 -0 -1.06946 0.05914 0 0 0 0 0 0.4607 0.02011 0.23151 0 0.83064 0 1.9342 0.07083 0.71144 -1.82079
HIS_D_357 -9.07184 0.96509 7.84901 -0.59151 0.01367 0.61778 3.4289 -3.93796 -0.01562 -0.04857 -3.83478 -0.4144 0 0 0 0 0 -0.01388 0.11318 0 2.52886 -0.12423 0 -0.45461 0.68188 1.10782 -1.20121
TYR_358 -6.54168 0.69684 5.46108 -0.61357 0.03722 0.28812 2.96189 -2.97726 -0 -0 -2.2616 -0.2426 0 0 -0.74122 0 0 -0.02929 0.00046 0 2.47821 0.27316 0.0077 1.2797 0.24357 0.82037 1.1411
ARG_359 -6.96144 0.52747 6.24407 -0.46735 0.03922 0.24692 2.32278 -2.94874 -0 -0 -3.17048 0.29876 0 0 0 -0.85799 0 -0.08666 0.40442 2.12791 0 -0.13919 0 -1.2888 -0.42247 0.65015 -3.4814
SER_360 -4.83419 0.58051 4.87572 -0.02379 0 0.0213 2.18409 -2.40883 -0.00986 -0.08848 -1.75995 0.14551 0 0 -0.50951 0 0 -0.05046 0.00749 0.37051 0 0.22525 0.65009 -0.77834 0.08616 0.60677 -0.71
LEU_361 -4.70637 0.59189 3.27191 -0.69067 0.28263 0.26707 1.5339 -1.88874 -0.01128 -0.07262 0.12675 0.07571 0 0 0 0 0 -0.06511 0.08698 1.16682 0 -0.28531 0 0.18072 0.1559 0.33133 0.35152
GLY_362 -2.18101 0.30784 2.55763 -5e-05 0 0 1.26283 -1.32666 -0 -0 -1.32091 -0.40181 0 0 0 0 0 -0.01322 0 0 0 0.26215 0 0.83697 -0.16835 0.36914 0.18455
GLY_363 -3.26058 0.38416 2.38437 -0.00019 0 0 1.10826 -1.45302 -0 -0 -1.4046 -0.16676 0 0 -0.52771 0 0 -0.0144 0 0 0 -1.49726 0 0.83697 0.06507 0.39144 -3.15425
GLU_364 -4.32246 0.51841 4.6298 -0.19702 0.03329 0.30253 1.74551 -1.97976 -0.02112 -0.09464 -2.54054 -0.5361 0 0 0 -0.49834 0 0.06495 0.02431 0 3.04747 0.00329 0 -2.7348 0.04056 0.31536 -2.19932
GLY_365 -3.48895 0.34253 2.50654 -0.00199 0 0 1.22032 -1.55443 -0.01367 -0.09738 -0.24553 -0.37938 0 0 0 0 0 0.00139 0 0 0 -1.31645 0 0.83697 0.21719 0.27136 -1.70147
ASN_366 -7.39111 0.95147 5.29638 -0.36497 0.06602 0.743 2.20896 -3.01349 -0 -0 -1.60178 -1.35571 0 0 -1.12429 0 0 -0.05086 0.00031 0 2.85926 -0.21545 0 -0.93687 0.0485 0.54119 -3.33945
PHE_367 -7.01634 0.95253 1.73643 -0.99175 0.18289 0.50386 0.75022 -2.05148 -0.01148 -0.13882 -0.71284 -0.80825 0 0 0 0 0 -0.05707 0.11961 0 2.63653 -0.24582 0 1.0402 -0.16107 0.65064 -3.62202
ASN_368 -3.87474 0.16706 4.06057 -0.3148 0.08671 0.6041 1.46026 -2.00559 -0.03236 -0.26606 -0.71543 -0.88393 0 0 -0.52771 0 0 -0.01846 0.0112 0 2.11296 -0.47237 0 -0.93687 0.16711 0.51394 -0.86442
TRP_369 -5.48438 0.51325 3.57817 -0.882 0.03388 0.38065 1.23966 -2.1022 -0 -0 -2.25523 -0.18102 0 0 -0.73101 0 0 0.09499 0.0496 0 1.46965 -0.15267 0 1.6906 0.22434 0.50625 -2.00746
ARG_370 -4.22356 0.34748 2.79584 -0.94707 0.19833 0.72036 0.90396 -1.43062 -0.00721 -0.02986 -0.26709 -0.21428 0 0 -0.45056 0 0 -0.03377 0.07555 1.62247 0 -0.1253 0 -1.2888 0.21372 0.4686 -1.67182
PHE_371 -3.04715 0.32243 0.80417 -0.61683 0.0347 0.37713 0.17018 -0.80147 -0 -0 0.05237 0.0717 0 0 0 0 0 0.10114 0.07747 0 1.99958 -0.20814 0 1.0402 0.1504 0.34858 0.87646
ILE_372 -3.82863 0.5501 1.09683 -0.59822 0.35624 0.19783 0.34414 -0.83262 -0 -0 0.10675 -0.06569 0 0 0 0 0 -0.03361 0.01167 0.48037 0 0.14826 0 0.73287 0.03452 0.31437 -0.98484
PHE_373 -4.79508 0.66396 2.00249 -0.60996 0.14994 0.3823 0.43687 -1.35146 -0 -0 -0.30014 0.07544 0 0 0 0 0 0.08788 0.09961 0 2.82165 -0.26864 0 1.0402 0.31478 1.26288 2.01273
PRO_374 -1.93625 0.61811 1.21178 -0.20848 0.01161 0.15479 0.00487 -0.59932 -0 -0 -0.35008 -0.01742 0 0 0 0 0 -0.00532 0.00588 0.4269 0 -0.95337 0 -2.4119 0.09682 1.28459 -2.6668
PHE_375 -2.52346 0.19678 1.84772 -0.57054 0.07371 0.2818 0.9327 -1.08677 -0 -0 -0.89737 0.06823 0 0 0 0 0 -0.00045 0.02046 0 2.01725 -0.3244 0 1.0402 -0.34949 0.32295 1.04933
ASP_376 -2.79648 0.31891 2.65441 -0.12596 0.01692 0.38149 1.05979 -1.21135 -0 -0 -1.0763 -0.43719 0 0 0 0 0 0.02185 0.0117 0 3.94729 -0.79759 0 -2.3716 -0.24271 0.31483 -0.33199
TYR_377 -4.92041 0.47492 4.00579 -1.11387 0.15314 0.50776 2.32512 -2.07511 -0 -0 -2.52269 -0.24434 0 0 0 -0.5762 0 0.01945 0.03585 0 1.7425 -0.45188 0.2461 1.2797 -0.01798 0.8241 -0.30804
LEU_378 -4.51737 0.78865 3.97478 -0.4843 0.30572 0.12879 1.63022 -2.03248 -0.01993 -0.15589 -0.73519 0.18547 0 0 0 0 0 0.99202 0.00876 0.54669 0 -0.2327 0 0.18072 1.32141 2.07957 3.96496
PRO_379 -5.40146 0.98579 3.86126 -0.06773 4e-05 0.04244 1.57054 -1.78133 -0.01162 -0.09945 -0.85756 0.61205 0 0 0 0 0 -0.02213 0.03677 0.18362 0 0.23669 0 -2.4119 1.28458 1.80377 -0.03564
ALA_380 -4.70292 0.51755 4.50335 -0.02114 0 0 3.13146 -2.53819 -0 -0 -3.29028 -0.36815 0 0 0 0 0 0.06099 0 0 0 -0.08988 0 1.8394 -0.01102 0.47704 -0.49178
GLU_381 -6.9101 0.73325 6.58688 -0.20677 0.02382 0.26547 3.28623 -3.20608 -0.01993 -0.15589 -2.99831 -0.5573 0 0 0 -0.5762 0 -0.04788 0.10122 0 3.00843 -0.25374 0 -2.7348 -0.3279 0.58044 -3.40915
GLN_382 -3.82557 0.30674 3.80671 -0.26529 0.04362 0.20051 1.48046 -1.86003 -0.01162 -0.09945 -1.11304 -0.46621 0 0 0 0 0 -0.00144 0.03158 0 2.8386 -0.21325 0 -0.18838 -0.44794 0.5525 0.76851
VAL_383 -3.16927 0.25294 3.17545 -0.31053 0.23402 0.07104 1.61452 -1.65933 -0 -0 -0.6643 -0.23593 0 0 0 0 0 0.19678 0.00111 0.19591 0 -0.41866 0 1.9342 -0.13661 0.28028 1.36161
CYS_384 -4.8997 0.40986 3.74542 -0.08243 0.00498 0.0468 1.93295 -1.85795 -0.01003 -0.09124 -3.02054 0.16344 0 0 0 0 0 -0.03902 0.01786 0.53879 0 0.15008 0 3.6196 -0.13533 0.82859 1.32213
THR_385 -5.52414 0.51219 2.87427 -0.18015 0.05922 0.13678 1.45053 -1.88141 -4e-05 -0.00011 -0.28708 -2.00798 0 0 0 0 0 -0.01394 0.07265 0.38763 0 0.74818 2.33275 -1.0874 0.86896 0.95201 -0.58707
ILE_386 -4.26473 0.37394 3.09067 -0.48875 0.36344 0.11242 1.59086 -1.77311 -0.02167 -0.1483 -1.87374 0.07918 0 0 0 0 0 -0.05902 0.05634 0.44818 0 -0.57953 0 0.73287 0.75282 0.46289 -1.14524
ALA_387 -2.59524 0.25698 0.68911 -0.03079 0.01783 0 0.16943 -0.84588 -4e-05 -0.00011 0.43409 -0.49845 0 0 0 0 0 0.0082 0 0 0 -0.09674 0 1.8394 -0.11965 0.2557 -0.51618
LYS_388 -3.8609 0.55098 5.0263 -0.48522 0.07474 0.34735 2.27296 -2.0338 -0.02167 -0.1483 -5.58266 0.23078 0 0 0 -0.72777 0 0.05048 0.04759 2.77254 0 0.02964 0 -1.5107 0.13328 0.46254 -2.37183
LYS_389 -4.63602 0.25468 3.13697 -0.30227 0.03871 0.16462 0.74291 -1.3959 -0 -0 -0.08835 -0.30229 0 0 0 0 0 -0.08209 0.04083 2.50294 0 0.31526 0 -1.5107 0.16228 0.56696 -0.39145
ASP_390 -2.14449 0.34902 4.12772 -0.11274 0.00048 0.33417 1.74943 -1.59446 -0 -0 -4.92621 -0.7265 0 0 0 -0.72777 0 -0.03148 0.00901 0 2.50115 -0.35919 0 -2.3716 0.04093 0.48824 -3.39428
ALA_391 -2.92678 0.36005 2.08991 -0.02345 0 0 0.82065 -1.14189 -0 -0 -0.46826 -0.46355 0 0 0 0 0 0.09967 0 0 0 -0.22139 0 1.8394 -0.00583 0.40649 0.36501
PHE_392 -5.97982 0.39896 3.24717 -0.94538 0.08378 0.61318 1.0054 -1.85041 -0 -0 -1.31992 -0.15135 0 0 -0.72413 0 0 0.02717 0.277 0 1.50518 -0.38372 0 1.0402 0.15788 0.23053 -2.76827
TRP_393 -8.79857 0.74349 2.17905 -0.72725 0.16918 0.42012 1.55036 -1.95453 -0 -0 -0.15741 -0.11752 0 0 0 0 0 0.03416 0.00132 0 3.78222 -0.30601 0 1.6906 -0.22044 0.27235 -1.43887
ARG_394 -4.93527 0.20295 4.08595 -0.61894 0.08295 0.38642 1.5345 -1.93649 -0.00155 -0.03022 -0.71743 0.27082 0 0 -0.72413 0 0 0.00502 0.06579 2.29551 0 0.03323 0 -1.2888 -0.07775 0.39265 -0.97481
LEU_395 -2.15196 0.20972 3.08204 -0.46304 0.20758 0.07744 1.64532 -1.34593 -0 -0 -1.72354 0.4255 0 0 0 0 0 0.5452 0.01034 0.30321 0 0.24776 0 0.18072 0.16487 0.65805 2.07327
ASP_396 -2.60563 0.30597 3.60165 -0.11868 0.00814 0.36575 1.97734 -1.64677 -0.00648 -0.07273 -1.69008 -0.98705 0 0 0 0 0 -0.12854 0.13543 0 1.80767 0.12126 0 -2.3716 0.51401 0.81826 0.02793
LYS_397 -3.17223 0.23619 3.98057 -0.30281 0.0272 0.1372 1.78625 -1.77769 -0 -0 -1.07752 0.00326 0 0 0 0 0 -0.08431 0.00745 1.69082 0 -0.08931 0 -1.5107 0.29245 0.45904 0.60583
THR_398 -4.71398 0.38319 4.61276 -0.21303 0.18656 0.07902 2.15471 -2.19188 -0 -0 -1.60216 -0.19291 0 0 0 0 0 -0.04607 0.00047 0.182 0 0.05694 2.28675 -1.0874 -0.2459 0.25953 -0.0914
GLU_399 -5.99606 0.45811 7.26664 -0.32687 0.05462 0.38608 2.44503 -3.20592 -0.02367 -0.15235 -2.22285 -0.59153 0 0 -0.48661 0 0 -0.02859 0.03109 0 3.53391 -0.14995 0 -2.7348 -0.01059 0.2972 -1.45711
SER_400 -2.59203 0.08988 3.28331 -0.02401 0 0.02238 1.29746 -1.50486 -0 -0 -0.60658 -0.39607 0 0 0 0 0 -0.0596 0.00241 0.56373 0 0.26744 0.60073 -0.77834 -0.06529 0.18389 0.28445
LYS_401 -2.94588 0.22734 2.97265 -0.33112 0.05361 0.18882 1.07995 -1.27953 -0.00493 -0.04251 -1.21331 -0.17235 0 0 0 0 0 -0.0649 0.01064 1.76881 0 -0.09969 0 -1.5107 -0.37111 0.3836 -1.35061
ILE_402 -6.26776 0.85525 4.40917 -0.50738 0.54983 0.14198 3.07564 -2.50411 -0 -0 -1.11462 -0.45401 0 0 0 0 0 0.02418 0.02895 0.28085 0 -0.1137 0 0.73287 -0.02619 1.15081 0.26178
PRO_403 -1.8478 0.34547 1.27654 -0.06751 0 0.04211 0.47301 -0.64492 -0 -0 0.44924 0.60195 0 0 0 0 0 -0.03938 0.01575 0.19283 0 -0.34209 0 -2.4119 0.3184 1.00864 -0.62966
ALA_404 -2.32091 0.32508 1.3659 -0.02465 0.0002 0 0.58973 -0.9807 -0 -0 0.35411 -0.36529 0 0 0 0 0 0.12454 0 0 0 -0.38618 0 1.8394 -0.2868 0.46479 0.69922
ARG_405 -5.44744 0.41358 3.55458 -0.9868 0.25452 0.76228 1.5731 -1.89098 -0.02367 -0.15235 -0.33136 0.18502 0 0 0 0 0 0.01787 0.14397 3.41768 0 -0.07031 0 -1.2888 -0.46764 0.59255 0.25579
VAL_406 -3.78704 0.39493 1.37292 -0.26077 0.14306 0.05362 0.53581 -1.30223 -0 -0 -0.60532 -0.3367 0 0 0 0 0 -0.07803 0.00027 0.28548 0 -0.67011 0 1.9342 -0.27725 0.41412 -2.18304
VAL_407 -4.86604 0.54866 1.80354 -0.26337 0.17023 0.05369 0.76721 -1.50415 -0 -0 -0.92013 -0.27539 0 0 -0.48661 0 0 -0.06976 0.00158 0.33922 0 -0.75452 0 1.9342 -0.33761 0.22175 -3.63748
PHE_408 -5.22574 0.61978 2.63499 -0.78206 0.0615 0.09898 1.5426 -1.72136 -0 -0 -0.36873 -0.59557 0 0 0 0 0 -0.04242 0.02905 0 1.92246 -0.31476 0 1.0402 0.12892 0.20741 -0.76474
GLN_409 -4.32312 0.30634 3.16961 -0.66454 0.10244 0.43838 0.86285 -1.72171 -0 -0 -1.04314 -0.28355 0 0 -0.58089 0 0 -0.01805 0.02711 0 2.70249 0.10334 0 -0.18838 0.21754 0.30739 -0.5859
ILE_410 -6.31163 0.38395 2.03119 -0.64651 0.40843 0.14272 1.23316 -1.7153 -0 -0 -0.61177 0.15403 0 0 -0.58089 0 0 -0.05633 0.06058 2.31291 0 -0.67559 0 0.73287 -0.37725 0.54174 -2.97371
TRP_411 -4.54284 0.26554 3.65817 -0.89121 0.03822 0.38831 0.62421 -1.77948 -0.02991 -0.21499 -0.91742 0.01266 0 0 0 0 0 0.00224 0.06015 0 1.58706 -0.37512 0 1.6906 -0.18863 0.6468 0.03437
ASP_412 -2.77962 0.39395 4.73089 -0.11924 0.03007 0.35709 1.43969 -1.91827 -0.01612 -0.16485 -3.56555 -1.3222 0 0 -0.64305 -0.40684 0 0.02423 0.08752 0 3.91609 0.11582 0 -2.3716 -0.00486 0.52729 -1.68956
ASN_413 -1.96615 0.24322 3.00203 -0.19279 0.02415 0.3159 1.19797 -1.3071 -0.00636 -0.0818 -1.82577 -1.03244 0 0 -0.64305 0 0 0.08255 0.00093 0 1.90381 -1.02438 0 -0.93687 -0.55966 0.34678 -2.45903
ASP_414 -3.75289 0.57507 4.03556 -0.19536 0.0159 0.62904 0.9795 -1.90757 -0.04549 -0.37176 -0.71306 -0.86304 0 0 0 0 0 -0.00687 0.35715 0 2.04981 -0.75679 0 -2.3716 -0.57184 0.56454 -2.34969
LYS_415 -1.98938 0.12011 2.317 -0.34584 0.03815 0.1494 0.9367 -1.10021 -0.0113 -0.06193 -0.64702 0.19417 0 0 0 0 0 0.01659 0.01024 1.79366 0 0.0286 0 -1.5107 -0.39734 0.52832 0.06921
PHE_416 -5.32419 0.5568 0.96972 -0.50376 0.01358 0.14493 0.51648 -1.14954 -0 -0 -0.60104 0.1127 0 0 0 0 0 -0.0267 0.63386 0 2.6266 0.05832 0 1.0402 -0.56388 0.50121 -0.99469
SER_417 -3.96516 0.29411 4.28462 -0.02791 0 0.04341 2.04654 -1.98824 -0 -0 -0.9613 -1.15254 0 0 -0.59851 -0.74843 0 0.0294 0.01467 0.74583 0 -0.32931 0.66645 -0.77834 -0.27914 0.72382 -1.98003
PHE_418 -4.2517 0.40072 2.31458 -0.64523 0.13003 0.38838 0.14534 -1.46895 -0 -0 -0.6153 0.09971 0 0 0 0 0 0.07537 0.02549 0 2.24502 -0.19531 0 1.0402 -0.22158 0.51754 -0.01569
ASP_419 -2.66328 0.44012 3.99323 -0.1349 0.00916 0.42795 1.00501 -1.64624 -0.02459 -0.18955 -0.08652 -0.40859 0 0 -0.59851 0 0 0.17198 0.00013 0 2.25349 -0.36189 0 -2.3716 -0.36323 3.31242 2.76459
ASP_420 -4.63116 0.79998 5.48551 -0.11966 0.02817 0.38008 1.95686 -2.47809 -0.02459 -0.18955 -2.03288 -0.55884 0 0 0 -0.74843 0 -0.04666 0.1535 0 2.16983 -0.05029 0 -2.3716 -0.07559 3.78366 1.43023
PHE_421 -5.76734 0.58824 4.15912 -0.97649 0.14985 0.33019 1.79217 -2.45139 -0 -0 -0.99883 -0.51277 0 0 -0.71639 0 0 -0.05599 0.15005 0 2.52767 0.28855 0 1.0402 -0.00549 0.86622 0.40755
LEU_422 -4.9587 0.66862 3.60364 -0.48852 0.25265 0.12032 1.78956 -2.09693 -0 -0 -1.7475 0.20407 0 0 0 0 0 -0.0532 0.04002 0.29583 0 -0.31235 0 0.18072 -0.25634 0.33252 -2.42558
GLY_423 -3.64103 0.42061 4.42724 -5e-05 0 0 2.56736 -2.20116 -0 -0 -2.25425 -0.4189 0 0 0 0 0 -0.05207 0 0 0 0.51812 0 0.83697 0.00835 0.39655 0.60775
SER_424 -5.09457 0.46949 4.7947 -0.04397 0.00156 0.0645 1.97606 -2.36175 -0 -0 -1.15582 -0.41765 0 0 -0.71639 0 0 -0.06756 0.34082 0.15466 0 -0.38286 2.16116 -0.77834 -0.04459 0.51724 -0.5833
LEU_425 -4.89737 0.47615 4.55815 -0.46727 0.20206 0.09877 2.2097 -2.35212 -0 -0 -1.21002 0.15191 0 0 0 0 0 -0.04205 0.07462 0.5803 0 -0.24768 0 0.18072 -0.0498 0.43448 -0.29948
GLN_426 -6.14116 0.51686 4.57882 -0.64527 0.22842 0.68274 2.56035 -2.37818 -0 -0 -1.95245 -0.36921 0 0 0 0 0 -0.02948 0.03006 0 3.07522 -0.24877 0 -0.18838 -0.02384 0.28083 -0.02343
LEU_427 -7.22415 1.22977 2.96298 -0.54547 0.36466 0.16425 1.67633 -2.42223 -0.00082 -0.00329 -1.16893 0.17805 0 0 0 0 0 0.22055 0.38643 0.17102 0 -0.04265 0 0.18072 -0.3232 0.46808 -3.72789
ASP_428 -3.81378 0.32234 5.22524 -0.10555 0.0155 0.32782 2.28573 -2.39035 -0.0166 -0.13678 -3.54603 -0.2736 0 0 0 -0.78113 0 -0.008 0.11238 0 2.48551 -0.34504 0 -2.3716 -0.43462 0.64268 -2.80588
LEU_429 -7.22645 0.69587 3.83242 -0.65361 0.27708 0.26078 3.0478 -2.58042 -0 -0 -3.65418 -0.0754 0 0 0 0 0 0.06909 0.07319 0.73872 0 0.03962 0 0.18072 0.00951 0.75961 -4.20565
ASN_430 -3.89846 0.14766 4.5522 -0.42812 0.10189 0.87189 2.26899 -2.03645 -0 -0 -1.99629 -1.01511 0 0 -0.42613 -0.98587 0 0.09345 0.05401 0 2.83029 -0.52301 0 -0.93687 0.70038 0.86095 0.23539
ARG_431 -4.96364 1.14038 4.92781 -0.93077 0.22129 0.72269 2.34466 -2.09197 -0 -0 -2.53974 -0.09633 0 0 -0.42613 0 0 -0.01375 0.01383 2.06327 0 -0.27673 0 -1.2888 0.81087 1.13106 0.74801
MET_432 -9.85892 2.12699 4.65469 -0.52444 0.26366 0.22138 2.90953 -2.83195 -0.02414 -0.13047 -2.45451 0.23439 0 0 0 0 0 -0.09657 0.15372 2.12606 0 -0.13081 0 0.60916 6.21924 2.86366 6.33067
PRO_433 -6.32238 1.41546 2.7496 -0.07156 3e-05 0.0441 1.34803 -1.38969 -0 -0 -0.54383 0.62151 0 0 0 0 0 -0.19181 0.0077 0.20304 0 -0.54902 0 -2.4119 5.87239 2.52529 3.30699
LYS_434 -5.21961 0.99943 5.77548 -0.51126 0.28483 0.31953 2.20666 -2.50905 -0.01318 -0.08839 -0.52389 0.05114 0 0 0 0 0 0.7059 0.03691 1.93015 0 -0.01679 0 -1.5107 5.77854 1.9386 9.6343
PRO_435 -6.08274 0.83575 3.0716 -0.06768 0 0.04235 1.21572 -1.33403 -0 -0 0.22431 0.61267 0 0 0 0 0 -0.13492 0.09609 0.15968 0 -0.27127 0 -2.4119 5.79731 1.83326 3.5862
ALA_436 -4.34656 0.74217 1.77089 -0.02129 0 0 1.33443 -1.55966 -0 -0 -1.36816 -0.25339 0 0 0 0 0 0.0022 0 0 0 0.31363 0 1.8394 0.55519 0.61915 -0.37199
LYS_437 -5.62049 0.29227 5.85176 -0.45331 0.14134 0.2493 2.70652 -2.40772 -0.02414 -0.13047 -3.28271 -0.13076 0 0 0 -0.40684 0 0.18377 0.05523 1.75159 0 -0.00508 0 -1.5107 0.38617 0.49763 -1.85665
THR_438 -3.87154 0.30137 2.49373 -0.09935 0.06138 0.04041 0.85592 -1.43157 -0.01318 -0.08839 -0.68614 -1.30185 0 0 -0.10177 0 0 0.18559 0.00025 0.43318 0 -0.60349 2.36945 -1.0874 0.70074 0.3683 -1.47434
ALA_439 -5.09293 0.6445 2.58853 -0.02532 0.0001 0 1.55116 -2.03177 -0 -0 -1.11864 -0.25004 0 0 -0.10177 0 0 -0.05322 0 0 0 -0.10552 0 1.8394 0.31711 0.57262 -1.26578
LYS_440 -4.10748 0.46993 3.69363 -0.31934 0.0344 0.1618 1.43579 -1.73485 -0.01613 -0.11888 -0.30735 -0.00354 0 0 0 0 0 -0.13512 0.02815 1.71143 0 -0.0316 0 -1.5107 -0.31329 0.53901 -0.52414
LYS_441 -4.191 0.60818 3.09778 -0.44245 0.08958 0.23494 0.86048 -1.5031 -0 -0 0.14112 0.125 0 0 0 0 0 -0.09894 0.07098 1.45831 0 -0.02503 0 -1.5107 -0.17971 0.23401 -1.03055
CYS_442 -7.25171 0.71748 5.26535 -0.0478 0.00074 0.0186 2.59004 -2.48088 -0 -0 -2.93636 -0.44291 0 0 0 0 0 -0.02061 0.00045 0.57393 0 0.20268 0 3.6196 -0.55874 0.29946 -0.45068
SER_443 -3.50963 0.64822 2.93871 -0.02963 0.00042 0.02371 1.37213 -1.5492 -0.00611 -0.02764 0.00896 -0.06642 0 0 0 0 0 0.2226 0.03373 0.47833 0 0.3845 0.64028 -0.77834 -0.20838 0.88425 1.4605
LEU_444 -4.72338 0.81985 2.1628 -0.49677 0.18425 0.13386 0.90142 -1.50451 -0.01112 -0.05786 -0.26911 0.10299 0 0 0 0 0 0.20568 0.00999 0.25714 0 -0.13296 0 0.18072 -0.13691 0.9958 -1.3781
ASP_445 -1.92313 0.10473 2.56982 -0.11908 0.0118 0.37044 0.79907 -1.14051 -0 -0 -0.1598 -0.42861 0 0 0 0 0 -0.08891 0.01828 0 1.7068 0.0268 0 -2.3716 -0.34675 0.57412 -0.39653
GLN_446 -4.96681 0.39219 4.24853 -0.32299 0.07275 0.31257 1.47682 -1.86822 -0 -0 -2.75033 -0.66587 0 0 0 0 0 0.06874 0.03589 0 2.92723 -0.04691 0 -0.18838 -0.29378 0.46071 -1.10786
LEU_447 -6.93132 0.7815 2.41942 -0.49302 0.25394 0.09076 1.08538 -1.83797 -0.01112 -0.05786 -0.33602 0.25921 0 0 0 0 0 0.00244 0.16165 0.51892 0 -0.35358 0 0.18072 -0.2917 0.69639 -3.86225
ASP_448 -3.91461 0.41454 4.34434 -0.10748 0.00486 0.30982 2.20132 -2.03979 -0.03656 -0.2537 -3.05281 -1.10107 0 0 -0.82583 0 0 -0.024 0.01124 0 2.3204 -0.37669 0 -2.3716 -0.25702 0.69524 -4.05941
ASP_449 -4.08895 0.41561 4.92648 -0.10919 0.01416 0.30163 1.77275 -2.14976 -0.01568 -0.14249 -1.84205 -0.40073 0 0 -0.82583 0 0 -0.07638 0.0396 0 2.1507 -0.04705 0 -2.3716 -0.36488 0.38377 -2.4299
ALA_450 -3.65234 0.41071 2.86061 -0.02714 0.01325 0 1.64429 -1.67437 -0.02063 -0.1349 -0.93394 -0.58193 0 0 -0.52516 0 0 0.04934 0 0 0 0.28035 0 1.8394 -0.02216 0.52591 0.05128
PHE_451 -9.52234 1.57339 2.55137 -0.54043 0.34482 0.25784 1.71967 -2.1282 -0 -0 -1.40496 -0.42435 0 0 0 0 0 -0.02664 0.00264 0 3.95038 -0.1074 0 1.0402 -0.00427 0.93634 -1.78195
HIS_D_452 -6.65006 0.81813 4.97722 -0.45394 0.02557 0.33925 1.3667 -2.40669 -0.02921 -0.15937 -0.68473 -0.17463 0 0 -0.88741 0 0 0.00066 0.00299 0 1.54979 -0.07577 0 -0.45461 -0.58948 1.62669 -1.85889
PRO_453 -3.36727 0.43155 2.75295 -0.11504 0.00204 0.08566 1.37406 -1.16412 -0 -0 -1.45447 0.24524 0 0 -0.88741 0 0 -0.05908 0.041 0.10647 0 -0.95984 0 -2.4119 -0.64598 1.22556 -4.80057
GLU_454 -3.38969 0.15453 3.1974 -0.59999 0.21939 1.5732 0.59021 -1.44465 -0 -0 -0.6522 -3.18658 0 0 0 0 0 -0.02941 0.08727 0 4.06542 -0.12012 0 -2.7348 -0.43921 0.63204 -2.07718
TRP_455 -7.58021 0.74196 3.67733 -0.9868 0.08965 0.39182 0.68687 -1.95611 -0 -0 -0.56491 -0.12263 0 0 0 0 0 -1e-05 0.09957 0 1.57872 -0.04728 0 1.6906 -0.11003 0.6685 -1.74297
PHE_456 -5.34526 0.36471 2.09072 -1.02945 0.1137 0.60227 0.27327 -1.43549 -0 -0 -0.59016 -0.1703 0 0 0 0 0 0.21121 0.00237 0 1.47858 -0.45598 0 1.0402 -0.04546 0.31278 -2.58227
VAL_457 -5.20312 0.5567 0.6144 -0.32455 0.25637 0.07217 0.05941 -1.22182 -0.00898 -0.05023 0.69248 -0.74166 0 0 0 0 0 -0.03351 0.02067 1.25199 0 -0.67305 0 1.9342 -0.19152 0.33807 -2.65197
SER_458 -3.64279 0.39887 2.52726 -0.02076 0 0.03278 0.64637 -1.33849 -0.02841 -0.21451 0.05902 -1.29458 0 0 0 0 0 0.26355 8e-05 1.39293 0 0.24124 0.61086 -0.77834 0.84349 0.46402 0.16257
LEU_459 -3.73123 0.36284 1.3724 -0.54094 0.25796 0.17193 0.79893 -1.06695 -0 -0 -0.3892 -0.06811 0 0 0 0 0 -0.0288 0.09241 0.30681 0 0.65992 0 0.18072 1.26055 0.35967 -0.00109
PHE_460 -6.43039 0.88721 1.07599 -0.63144 0.04793 0.29747 0.43871 -1.38503 -0 -0 -0.19248 0.28826 0 0 0 0 0 -0.01242 0.0079 0 2.14701 -0.2168 0 1.0402 0.09609 0.27227 -2.2695
GLU_461 -3.33045 0.30763 4.86451 -0.21616 0.04038 0.32987 1.47983 -1.91776 -0.00764 -0.09976 -3.7084 -0.46028 0 0 0 0 0 0.38938 0.05014 0 3.09178 -0.04166 0 -2.7348 -0.36709 0.31629 -2.0142
GLN_462 -3.53621 0.13152 3.52432 -0.30813 0.06367 0.28082 1.41051 -1.44448 -0.00701 -0.0609 -2.37766 -0.52414 0 0 0 -1.43769 0 0.577 0.00119 0 2.98317 0.1245 0 -0.18838 0.20467 0.54636 -0.03689
LYS_463 -4.54222 0.3747 5.94703 -0.36498 0.04757 0.2656 2.55228 -2.4466 -0.01927 -0.11964 -4.51607 0.03301 0 0 0 0 0 0.55139 0.0356 2.53624 0 0.31969 0 -1.5107 0.50793 1.17842 0.82999
THR_464 -4.94815 0.88134 2.9222 -0.11266 0.18752 0.06458 0.87311 -1.74774 -0.0002 -0.00498 -2.09017 -0.63875 0 0 -0.42318 0 0 0.03714 0.20191 0.03955 0 -0.47164 2.2469 -1.0874 -0.089 1.54241 -2.6172
VAL_465 -6.67123 0.79534 2.15309 -0.31044 0.23576 0.06489 1.46778 -2.05955 -0 -0 -0.51912 -0.49971 0 0 0 0 0 0.05191 0.01181 0.11484 0 -0.35249 0 1.9342 -0.4392 0.91495 -3.10717
LYS_466 -6.91689 0.39233 4.09975 -0.57346 0.2102 0.45666 0.97893 -1.92547 -0.00694 -0.016 -0.79019 -0.18362 0 0 0 0 0 0.00827 1.05635 2.63306 0 0.06528 0 -1.5107 -0.27145 0.39918 -1.8947
GLY_467 -3.42511 0.45021 2.91376 -7e-05 0 0 1.13203 -1.71506 -0.03223 -0.10074 -0.06713 -0.28318 0 0 0 0 0 0.00153 0 0 0 -0.5279 0 0.83697 1.32932 0.45626 0.96867
TRP_468 -7.88715 1.24763 3.31537 -1.20389 0.04574 0.31667 1.09018 -2.1883 -0 -0 0.71979 -0.72472 0 0 0 0 0 0.06237 0.01149 0 2.97029 -0.19458 0 1.6906 1.29258 0.54835 1.11241
TRP_469 -8.48973 1.37629 4.53536 -0.93155 0.0246 0.20776 1.67616 -2.67547 -0.03223 -0.10074 -0.60589 -0.78183 0 0 0 0 0 -0.0102 0.04004 0 3.21602 -0.13557 0 1.6906 1.87918 1.45438 2.33719
PRO_470 -4.35837 1.05348 1.61534 -0.11688 0.00216 0.08572 0.74098 -0.94186 -0 -0 -0.64796 0.26146 0 0 0 0 0 -0.01707 0.03557 0.08994 0 -0.95838 0 -2.4119 1.75717 1.40557 -2.40502
CYS:disulfide_471 -3.67113 0.18646 2.26909 -0.04321 0 0.01568 1.04587 -1.22595 -0.00658 -0.07738 0.27287 -0.26408 0 0 0 0 -0.60899 0.12302 0.06481 0.44773 0 0.11922 0 3.6196 -0.53652 0.54718 2.27768
VAL_472 -2.70595 0.10951 1.21318 -0.33367 0.37551 0.07882 0.72651 -1.00033 -0 -0 0.19857 -0.38067 0 0 0 0 0 -0.01768 0.01542 0.05257 0 0.48048 0 1.9342 0.16343 0.38261 1.29251
ALA_473 -3.8058 0.55914 0.86998 -0.02399 0 0 0.86114 -1.14004 -0.00658 -0.07738 -0.42538 -0.20259 0 0 0 0 0 -0.03144 0 0 0 -0.14122 0 1.8394 0.02175 0.20876 -1.49424
GLU_474 -5.41372 0.66002 5.78423 -0.33199 0.05406 0.43209 3.2554 -2.6772 -0 -0 -3.40084 -0.50701 0 0 0 0 0 -0.00325 0.13668 0 3.11545 0.18013 0 -2.7348 -0.35463 0.51182 -1.29358
GLU_475 -3.11785 0.46034 2.16735 -0.47705 0.28534 1.48843 0.42508 -1.22909 -0.00899 -0.057 -0.15979 -3.00119 0 0 0 0 0 -0.02222 0.01424 0 3.88755 -0.20337 0 -2.7348 0.26122 0.76332 -1.25848
GLY_476 -2.65942 0.51706 3.44466 -6e-05 0 0 1.33741 -1.52268 -0.00907 -0.0878 -1.43456 -0.41694 0 0 -0.64395 0 0 -0.08318 0 0 0 0.10926 0 0.83697 0.38745 0.68844 0.46359
GLU_477 -3.70011 0.66946 3.30554 -0.24977 0.05158 0.43785 1.22191 -1.60609 -0.00907 -0.0878 -0.7133 -0.51443 0 0 0 0 0 -0.07934 0.00927 0 2.68209 0.10964 0 -2.7348 0.59903 0.57462 -0.03371
LYS_478 -5.85289 0.5582 5.51076 -0.35947 0.06469 0.30068 3.09378 -2.51368 -0 -0 -3.08829 -0.15135 0 0 -0.64395 0 0 0.18513 0.17655 2.32273 0 -0.0077 0 -1.5107 0.31034 0.59524 -1.00992
LYS_479 -6.30175 0.76336 3.66279 -0.34545 0.0421 0.13506 1.01187 -1.77186 -0.00762 -0.03643 -1.03071 0.34292 0 0 0 0 0 0.00931 0.30575 2.62149 0 0.20051 0 -1.5107 0.30692 0.83216 -0.77028
ILE_480 -8.95651 1.34256 1.89838 -0.50413 0.45841 0.11361 1.77803 -2.26801 -0 -0 -0.83469 0.21334 0 0 0 0 0 -0.03775 0.1308 0.45915 0 -0.556 0 0.73287 0.05853 0.61717 -5.35426
LEU_481 -5.28334 0.75893 3.60237 -0.45963 0.26108 0.11656 1.88705 -2.06699 -0 -0 -1.33515 -0.01641 0 0 0 0 0 -0.03405 0.13818 1.75539 0 -0.06423 0 0.18072 -0.30855 0.32196 -0.54611
ALA_482 -3.04246 0.39529 1.80291 -0.02813 0.02249 0 1.1049 -1.21934 -0 -0 -1.12153 -0.60356 0 0 -0.42318 0 0 -0.02157 0 0 0 0.18526 0 1.8394 0.17241 0.34141 -0.59572
GLY_483 -5.08668 1.14965 3.6927 -5e-05 0 0 2.00426 -2.25749 -0 -0 -1.72565 -0.35841 0 0 0 0 0 -0.14533 0 0 0 -1.42385 0 0.83697 -0.30026 0.71083 -2.90329
LYS_484 -6.24591 0.68215 5.66634 -0.45248 0.06806 0.29474 2.90173 -2.65571 -0.01443 -0.09235 -3.28372 -0.13351 0 0 0 -0.4149 0 0.01018 0.09209 2.26391 0 0.02963 0 -1.5107 -0.49683 0.85364 -2.43808
LEU_485 -4.98863 0.45285 1.72515 -0.5701 0.10857 0.14197 0.46711 -1.3672 -0.0001 -0.0016 -0.32582 0.18323 0 0 0 0 0 -0.00648 0.33396 0.69655 0 -0.16014 0 0.18072 0.30634 0.60137 -2.22225
GLU_486 -2.69925 0.13205 3.25227 -0.31962 0.03071 0.53903 0.99237 -1.34706 -0.02635 -0.11756 -1.71947 -0.85649 0 0 0 -1.02278 0 0.01547 0.06341 0 3.30106 0.08683 0 -2.7348 0.34228 0.50558 -1.58231
MET_487 -2.47704 0.21435 2.18881 -0.30268 0.09659 0.03286 0.74369 -1.03036 -0.03057 -0.189 -0.15945 -0.01605 0 0 0 0 0 -0.00615 0.01062 1.28251 0 -0.03683 0 0.60916 -0.14693 0.35093 1.13447
THR_488 -2.7317 0.17794 1.32553 -0.15176 0.05379 0.05574 0.38948 -1.04494 -0.00556 -0.09682 -0.77561 -0.14784 0 0 0 0 0 -0.06328 0.04437 0.08501 0 0.06216 2.31014 -1.0874 -0.37487 0.20582 -1.76979
LEU_489 -5.72961 0.6628 3.06284 -0.60362 0.34167 0.12862 1.88223 -1.91412 -0.00466 -0.04849 -0.94175 0.32965 0 0 0 0 0 0.00832 0.77171 1.45784 0 -0.29199 0 0.18072 -0.26614 0.49853 -0.47547
GLU_490 -2.94781 0.12359 1.39052 -0.36014 0.09334 0.48751 0.01334 -0.955 -0 -0 -0.31862 -0.54718 0 0 0 0 0 0.0518 0.00863 0 3.11524 0.13126 0 -2.7348 0.02875 0.453 -1.96658
ILE_491 -3.66151 0.51253 0.92436 -0.55289 0.44861 0.11784 0.00638 -0.86907 -0 -0 0.33831 -0.03073 0 0 0 0 0 -0.05875 0.01528 1.40622 0 -0.66706 0 0.73287 -0.04823 0.27042 -1.11541
VAL_492 -4.10691 0.37514 1.34709 -0.26453 0.14938 0.05388 0.58145 -1.24442 -0 -0 -0.39296 -0.33115 0 0 0 0 0 -0.07627 0.03689 0.27263 0 -0.78797 0 1.9342 -0.3596 0.37327 -2.43988
ALA_493 -4.23322 0.4166 4.43128 -0.02384 0 0 2.36119 -2.34092 -0.00318 -0.02355 -3.05517 -0.17914 0 0 -0.75125 0 0 0.07058 0 0 0 -0.18822 0 1.8394 -0.60394 0.3899 -1.89349
GLU_494 -3.63394 0.26052 3.51364 -0.45447 0.25441 1.43231 1.76068 -1.8003 -0.0283 -0.16469 -1.15299 -3.00936 0 0 0 0 0 -0.01062 0.00884 0 4.02169 -0.19805 0 -2.7348 -0.62451 0.36045 -2.19949
SER_495 -3.18519 0.21603 3.99406 -0.02301 0 0.02106 1.37467 -1.87845 -0.0443 -0.32001 -0.44401 -0.36339 0 0 0 0 0 -0.00756 0.00244 0.47768 0 0.31402 0.60469 -0.77834 -0.20138 0.17537 -0.06561
GLU_496 -5.74242 0.30849 6.07694 -0.20934 0.02651 0.28631 3.15767 -3.04743 -0.02433 -0.20118 -2.72134 -0.52913 0 0 -0.75125 0 0 -0.04192 0.04842 0 3.14746 -0.26725 0 -2.7348 -0.25634 0.17054 -3.3044
HIS_D_497 -8.47863 0.78276 6.59554 -0.74175 0.02463 0.8519 3.56393 -3.63591 -0 -0 -2.58679 -0.57075 0 0 -0.80216 0 0 0.03919 0.36171 0 2.64906 -0.02901 0 -0.45461 -0.35357 0.38204 -2.40241
GLU_498 -4.07303 0.19048 4.36223 -0.21075 0.02305 0.28476 1.41975 -2.02469 -0.01918 -0.17887 -0.71075 -0.57645 0 0 0 0 0 0.04814 0.01179 0 3.01189 -0.21808 0 -2.7348 -0.33303 0.38775 -1.3398
GLU_499 -3.39347 0.24333 3.68173 -0.21342 0.02496 0.29201 1.17332 -1.59313 -0.01085 -0.12536 -0.81377 -0.57374 0 0 0 0 0 -0.03618 0.00639 0 3.07205 -0.2333 0 -2.7348 -0.45078 0.23625 -1.44876
ARG_500 -5.06349 0.48479 5.67965 -0.46839 0.06763 0.29644 2.65967 -2.7747 -0 -0 -3.26045 -0.09846 0 0 -0.78869 0 0 0.01378 0.05077 2.17845 0 -0.17801 0 -1.2888 -0.20835 0.85176 -1.8464
PRO_501 -3.89264 0.58427 2.53195 -0.12486 0.00128 0.08998 0.98182 -1.20201 -0.00709 -0.10948 -0.95741 0.25493 0 0 0 0 0 -0.05065 0.00189 0.17857 0 -1.16808 0 -2.4119 -0.36575 1.02925 -4.6359
ALA_502 -2.65272 0.26073 2.64316 -0.02981 0.00794 0 2.04652 -1.48407 -0 -0 -1.81663 -0.52266 0 0 -0.80216 0 0 0.05787 0 0 0 0.06878 0 1.8394 0.12438 0.87254 0.61327
GLY_503 -3.02678 0.3983 4.1693 -4e-05 0 0 2.43429 -1.9669 -0 -0 -2.88151 -0.42779 0 0 0 0 0 -0.21457 0 0 0 0.37223 0 0.83697 0.71444 0.72027 1.12821
GLN_504 -4.73099 0.55491 5.08522 -0.59319 0.1978 0.99085 2.35025 -2.42293 -0.01896 -0.22459 -1.37047 -2.34717 0 0 0 0 0 -0.0968 0.02018 0 3.90796 -0.14253 0 -0.18838 0.15192 0.25172 1.37481
GLY_505 -1.98727 0.32662 2.64344 -4e-05 0 0 1.0592 -1.21826 -0.02976 -0.26712 -1.00931 -0.41749 0 0 0 0 0 -0.10006 0 0 0 0.43985 0 0.83697 -0.0487 0.20067 0.42872
ARG_506 -4.42139 0.62309 5.70403 -0.64566 0.16423 0.3736 2.53534 -2.62389 -0.01326 -0.14346 -2.85939 0.01513 0 0 -1.05571 0 0 0.0101 0.20739 2.39666 0 -0.21454 0 -1.2888 0.15994 0.28186 -0.79472
ASP_507 -5.95926 0.49058 6.09591 -0.11499 0.00833 0.3535 2.88729 -2.81522 -0.0171 -0.10477 -3.24004 -0.19949 0 0 0 0 0 -0.04739 0.03193 0 2.15189 -0.16401 0 -2.3716 -0.00926 0.53633 -2.48739
GLU_508 -6.07341 0.98045 6.26793 -0.21207 0.03545 0.29534 2.88337 -2.87146 -0 -0 -2.68917 -0.57342 0 0 0 0 0 0.3865 0.02545 0 3.02752 -0.2559 0 -2.7348 5.6261 1.46441 5.58226
PRO_509 -4.26915 0.93827 3.04212 -0.07857 0 0.04721 0.47338 -1.27427 -0 -0 -0.35643 0.57351 0 0 0 0 0 -0.18555 0.03212 0.41872 0 -0.62748 0 -2.4119 5.65597 1.40269 3.38064
ASN_510 -5.03396 0.596 5.5793 -0.18964 0.01048 0.27872 2.73167 -2.5219 -0 -0 -1.95218 -0.44102 0 0 -0.47176 0 0 -0.00591 0.01953 0 2.28158 0.19708 0 -0.93687 0.3202 0.44728 0.9086
MET_511 -6.92015 0.54194 4.9699 -0.33609 0.05811 0.08694 2.6947 -2.546 -0 -0 -2.35192 -0.04662 0 0 0 0 0 -0.055 0.02817 1.76287 0 -0.06276 0 0.60916 0.31519 0.34227 -0.90928
ASN_512 -5.70223 0.77886 6.13648 -0.18052 0.0533 0.26745 2.70161 -2.82887 -0.0171 -0.10477 -1.96936 -0.24447 0 0 0 0 0 0.20309 0.00012 0 1.75591 0.48146 0 -0.93687 5.57985 1.47199 7.44591
PRO_513 -5.42852 0.77522 4.04154 -0.08223 0 0.0506 1.54088 -1.77805 -0 -0 -1.94178 0.70575 0 0 0 0 0 0.08506 0.0267 0.46545 0 0.02354 0 -2.4119 5.44523 1.74729 3.26479
LYS_514 -4.42073 0.52325 4.75212 -0.29557 0.02402 0.12723 1.97949 -2.1022 -0 -0 -0.84096 -0.04724 0 0 0 0 0 0.11747 0.02099 1.85263 0 -0.06226 0 -1.5107 -0.30595 0.54299 0.35457
LEU_515 -4.18658 0.34248 3.92311 -0.47948 0.17658 0.11702 1.52789 -1.87133 -0 -0 -1.32352 0.21982 0 0 0 0 0 -0.04134 0.15391 0.31514 0 -0.29686 0 0.18072 -0.24968 0.25449 -1.23762
GLU_516 -5.16265 0.51216 6.547 -0.41669 0.05216 0.84152 3.21851 -2.82079 -0 -0 -4.66038 -0.42753 0 0 0 0 0 -0.00834 0.0317 0 3.41584 -0.24324 0 -2.7348 -0.26292 0.54041 -1.57804
ASP_517 -3.80956 0.84337 5.63844 -0.21151 5e-05 0.69417 2.86239 -2.35636 -0 -0 -4.43153 -0.14271 0 0 0 -0.59628 0 0.03704 0.0203 0 3.38997 0.13927 0 -2.3716 5.62444 1.66843 6.99834
PRO_518 -4.22017 1.17356 3.47431 -0.08148 0 0.04915 1.20871 -1.37976 -0 -0 -1.20328 0.60185 0 0 -0.44602 0 0 -0.19145 0.00335 0.42445 0 -0.6138 0 -2.4119 5.62164 1.51102 3.52015
ARG_519 -5.2145 0.72628 3.78785 -0.97205 0.22834 0.77863 1.9242 -1.92601 -0 -0 -1.62311 -0.24608 0 0 -0.44602 0 0 0.09305 0.07574 3.00176 0 -0.23428 0 -1.2888 0.31453 0.68469 -0.33576
ARG_520 -4.73721 0.83899 5.21225 -1.04489 0.27214 0.73908 2.20344 -2.13912 -0 -0 -2.27576 0.0615 0 0 -0.45009 0 0 0.03096 0.08083 2.62476 0 -0.07963 0 -1.2888 6.10535 1.59322 7.74702
PRO_521 -5.09769 1.15392 2.98172 -0.12126 0 0.08643 0.79176 -1.3637 -0 -0 -0.07275 0.32123 0 0 0 0 0 -0.03577 0.00142 0.30651 0 -1.16017 0 -2.4119 5.61329 1.33397 2.32701
ASP_522 -4.11431 0.38023 5.91618 -0.16594 0.00552 0.50287 3.10779 -2.57202 -0 -0 -5.09484 -0.8893 0 0 -0.835 -0.45654 0 0.04503 0.03238 0 2.90253 -0.04558 0 -2.3716 -0.08633 0.33781 -3.40113
THR_523 -3.64608 0.20009 3.95078 -0.12046 0.0599 0.05636 1.73508 -2.0108 -0 -0 -0.91271 -1.0521 0 0 0 0 0 -0.028 0.01058 0.29572 0 0.28528 2.27133 -1.0874 -0.05089 0.40696 0.36363
SER_524 -3.1129 0.17147 4.52823 -0.03603 8e-05 0.04219 2.2016 -2.00885 -0 -0 -3.07065 -0.44604 0 0 -0.835 -0.45654 0 0.11233 0.0048 0.3698 0 0.0866 1.77636 -0.77834 -0.19314 0.40506 -1.23898
PHE_525 -6.12635 0.42885 5.2584 -0.91115 0.0541 0.28146 3.20255 -2.56913 -0 -0 -2.6447 -0.05286 0 0 0 0 0 -0.00245 0.17562 0 1.86035 -0.28537 0 1.0402 -0.06373 0.43331 0.0791
LEU_526 -8.88745 0.96854 5.01227 -0.51648 0.30584 0.12011 2.35583 -3.01453 -0 -0 -1.42307 0.2888 0 0 0 0 0 0.01702 0.18437 0.32458 0 -0.28708 0 0.18072 -0.07757 0.61739 -3.8307
TRP_527 -3.8652 0.44105 4.12798 -1.35346 0.1188 0.53888 1.7647 -1.98001 -0 -0 -1.08342 -0.3147 0 0 0 0 0 0.19261 0.00327 0 1.71511 -0.32227 0 1.6906 -0.13603 0.43564 1.97353
PHE_528 -5.98088 0.45934 4.09594 -1.02243 0.0867 0.38859 1.88002 -2.30805 -0 -0 -1.64508 0.02415 0 0 0 0 0 0.34935 0.11559 0 1.86985 -0.27974 0 1.0402 0.11378 0.30384 -0.50882
THR_529 -6.86335 0.33821 5.76313 -0.21721 0.20371 0.07944 3.18024 -2.83821 -0.00981 -0.05784 -3.33553 -0.03022 0 0 0 0 0 -0.00895 0.00448 0.06351 0 -0.01256 2.26957 -1.0874 0.14482 0.73437 -1.67959
SER_530 -3.7151 0.66948 5.01183 -0.02474 0 0.06185 2.36743 -2.2389 -0 -0 -2.80106 -0.58391 0 0 0 0 0 0.28228 0.03823 0.49146 0 0.36313 0.60016 -0.77834 5.80857 1.93067 7.48303
PRO_531 -5.23355 0.98642 4.24078 -0.07143 0 0.04441 1.93201 -1.92624 -0 -0 -1.68189 0.66646 0 0 0 0 0 -0.10373 0.01965 0.19833 0 0.57609 0 -2.4119 5.77705 1.68264 4.6951
TYR_532 -6.63179 0.52296 4.68946 -0.90006 0.04611 0.27046 2.54102 -2.59904 -0.00011 -0.0019 -2.21341 -0.28122 0 0 0 0 0 0.0227 0.02 0 1.75241 -0.37047 0.00019 1.2797 0.30812 0.41451 -1.13035
LYS_533 -5.70719 0.34774 5.282 -0.30224 0.02516 0.13038 2.54634 -2.61973 -0 -0 -2.33921 -0.04837 0 0 0 0 0 -0.05088 0.06557 1.72232 0 -0.01527 0 -1.5107 0.04407 0.22415 -2.20586
THR_534 -5.03588 0.261 5.29671 -0.19826 0.10277 0.06925 2.57887 -2.59205 -0.00981 -0.05784 -3.18973 -0.01559 0 0 0 0 0 0.02782 0.01114 0.05467 0 -0.00032 2.27411 -1.0874 -0.13514 0.19332 -1.45235
MET_535 -6.06265 0.37081 5.40746 -0.34755 0.07235 0.11321 2.78032 -2.83275 -0 -0 -2.55312 -0.05459 0 0 0 0 0 0.01068 0.10627 1.75657 0 0.01018 0 0.60916 0.06419 0.20572 -0.34374
LYS_536 -5.09765 0.3449 5.26055 -0.40953 0.05764 0.21766 2.56783 -2.53127 -0.00011 -0.0019 -1.88088 -0.11736 0 0 0 0 0 -0.0114 0.0045 2.01847 0 0.05216 0 -1.5107 -0.15011 0.20249 -0.98471
PHE_537 -3.77366 0.24868 3.72041 -0.55236 0.05001 0.23251 1.40297 -1.8718 -0 -0 -0.97955 -0.09299 0 0 0 0 0 0.0449 0.02098 0 2.78985 0.03425 0 1.0402 -0.22876 0.17899 2.26463
ILE_538 -3.85563 0.1746 2.99064 -0.50745 0.41163 0.10363 1.26695 -1.62744 -0 -0 -0.45964 0.02396 0 0 0 0 0 0.07755 0.02765 0.54525 0 -0.48241 0 0.73287 -0.09192 0.26761 -0.40215
LEU_539 -4.83963 0.36088 2.35863 -0.5178 0.25083 0.13984 1.18342 -1.50132 -0 -0 -1.29544 0.24896 0 0 0 0 0 -0.05101 0.0847 0.3325 0 -0.27395 0 0.18072 -0.02658 0.83428 -2.53099
TRP:CtermProteinFull_540 -3.85836 0.43682 1.90737 -0.94664 0.06167 0.76799 0.97499 -1.20296 -0 -0 -0.81419 -0.00489 0 0 0 0 0 0 0.12046 0 2.71916 0 0 1.6906 -0.05007 1.0057 2.80765
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 6038 DOMAINID 6248 MODEL 4 DYSF_1501_2041
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 139.981
ATOM      1  N   THR A   1      30.615 -40.204   8.494  1.00 38.320          N  
ATOM      2  CA  THR A   1      29.660 -39.104   8.546  1.00 38.150          C  
ATOM      3  C   THR A   1      29.344 -38.511   7.197  1.00 38.440          C  
ATOM      4  O   THR A   1      30.235 -38.101   6.454  1.00 38.650          O  
ATOM      5  CB  THR A   1      30.132 -37.964   9.492  1.00 53.480          C  
ATOM      6  OG1 THR A   1      30.202 -38.449  10.827  1.00 53.480          O  
ATOM      7  CG2 THR A   1      29.165 -36.725   9.456  1.00 53.480          C  
ATOM      8 1H   THR A   1      31.002 -40.380   9.417  1.00 45.980          H  
ATOM      9 2H   THR A   1      30.125 -41.027   8.176  1.00 45.980          H  
ATOM     10 3H   THR A   1      31.362 -39.981   7.852  1.00 45.980          H  
ATOM     11  HA  THR A   1      28.736 -39.504   8.934  1.00 45.780          H  
ATOM     12  HB  THR A   1      31.126 -37.641   9.186  1.00 64.170          H  
ATOM     13  HG1 THR A   1      30.861 -39.169  10.914  1.00 64.170          H  
ATOM     14 1HG2 THR A   1      29.538 -35.957  10.131  1.00 64.170          H  
ATOM     15 2HG2 THR A   1      29.116 -36.317   8.462  1.00 64.170          H  
ATOM     16 3HG2 THR A   1      28.175 -37.009   9.765  1.00 64.170          H  
ATOM     17  N   LEU A   2      28.053 -38.448   6.899  1.00 38.530          N  
ATOM     18  CA  LEU A   2      27.576 -37.788   5.701  1.00 38.890          C  
ATOM     19  C   LEU A   2      27.446 -36.334   6.129  1.00 38.850          C  
ATOM     20  O   LEU A   2      26.734 -36.048   7.089  1.00 38.610          O  
ATOM     21  CB  LEU A   2      26.222 -38.377   5.274  1.00 54.300          C  
ATOM     22  CG  LEU A   2      25.564 -37.795   4.016  1.00 54.300          C  
ATOM     23  CD1 LEU A   2      26.388 -38.110   2.771  1.00 54.300          C  
ATOM     24  CD2 LEU A   2      24.133 -38.350   3.911  1.00 54.300          C  
ATOM     25  H   LEU A   2      27.374 -38.841   7.545  1.00 46.240          H  
ATOM     26  HA  LEU A   2      28.316 -37.875   4.908  1.00 46.670          H  
ATOM     27 1HB  LEU A   2      26.350 -39.445   5.111  1.00 65.160          H  
ATOM     28 2HB  LEU A   2      25.518 -38.249   6.103  1.00 65.160          H  
ATOM     29  HG  LEU A   2      25.536 -36.735   4.102  1.00 65.160          H  
ATOM     30 1HD1 LEU A   2      25.902 -37.672   1.898  1.00 65.160          H  
ATOM     31 2HD1 LEU A   2      27.385 -37.695   2.859  1.00 65.160          H  
ATOM     32 3HD1 LEU A   2      26.456 -39.190   2.642  1.00 65.160          H  
ATOM     33 1HD2 LEU A   2      23.637 -37.928   3.039  1.00 65.160          H  
ATOM     34 2HD2 LEU A   2      24.166 -39.435   3.818  1.00 65.160          H  
ATOM     35 3HD2 LEU A   2      23.566 -38.089   4.807  1.00 65.160          H  
ATOM     36  N   LYS A   3      28.172 -35.433   5.484  1.00 39.130          N  
ATOM     37  CA  LYS A   3      28.240 -34.044   5.940  1.00 39.200          C  
ATOM     38  C   LYS A   3      27.899 -32.980   4.916  1.00 39.660          C  
ATOM     39  O   LYS A   3      27.980 -33.205   3.706  1.00 39.960          O  
ATOM     40  CB  LYS A   3      29.637 -33.767   6.504  1.00 54.850          C  
ATOM     41  CG  LYS A   3      30.771 -33.968   5.509  1.00 54.850          C  
ATOM     42  CD  LYS A   3      32.130 -33.661   6.128  1.00 54.850          C  
ATOM     43  CE  LYS A   3      33.249 -33.795   5.096  1.00 54.850          C  
ATOM     44  NZ  LYS A   3      34.594 -33.523   5.685  1.00 54.850          N  
ATOM     45  H   LYS A   3      28.714 -35.728   4.685  1.00 46.960          H  
ATOM     46  HA  LYS A   3      27.536 -33.937   6.753  1.00 47.040          H  
ATOM     47 1HB  LYS A   3      29.678 -32.735   6.859  1.00 65.820          H  
ATOM     48 2HB  LYS A   3      29.818 -34.407   7.359  1.00 65.820          H  
ATOM     49 1HG  LYS A   3      30.773 -35.012   5.195  1.00 65.820          H  
ATOM     50 2HG  LYS A   3      30.612 -33.360   4.644  1.00 65.820          H  
ATOM     51 1HD  LYS A   3      32.127 -32.640   6.520  1.00 65.820          H  
ATOM     52 2HD  LYS A   3      32.321 -34.350   6.952  1.00 65.820          H  
ATOM     53 1HE  LYS A   3      33.238 -34.806   4.692  1.00 65.820          H  
ATOM     54 2HE  LYS A   3      33.070 -33.087   4.283  1.00 65.820          H  
ATOM     55 1HZ  LYS A   3      35.301 -33.623   4.970  1.00 65.820          H  
ATOM     56 2HZ  LYS A   3      34.623 -32.582   6.053  1.00 65.820          H  
ATOM     57 3HZ  LYS A   3      34.776 -34.179   6.431  1.00 65.820          H  
ATOM     58  N   VAL A   4      27.538 -31.800   5.424  1.00 39.760          N  
ATOM     59  CA  VAL A   4      27.249 -30.672   4.555  1.00 40.250          C  
ATOM     60  C   VAL A   4      28.300 -29.563   4.703  1.00 40.440          C  
ATOM     61  O   VAL A   4      28.508 -28.960   5.766  1.00 40.120          O  
ATOM     62  CB  VAL A   4      25.835 -30.098   4.825  1.00 56.150          C  
ATOM     63  CG1 VAL A   4      25.546 -28.949   3.925  1.00 56.150          C  
ATOM     64  CG2 VAL A   4      24.824 -31.166   4.711  1.00 56.150          C  
ATOM     65  H   VAL A   4      27.490 -31.720   6.443  1.00 47.710          H  
ATOM     66  HA  VAL A   4      27.271 -31.023   3.524  1.00 48.300          H  
ATOM     67  HB  VAL A   4      25.791 -29.723   5.759  1.00 67.380          H  
ATOM     68 1HG1 VAL A   4      24.574 -28.552   4.170  1.00 67.380          H  
ATOM     69 2HG1 VAL A   4      26.280 -28.159   4.060  1.00 67.380          H  
ATOM     70 3HG1 VAL A   4      25.555 -29.281   2.886  1.00 67.380          H  
ATOM     71 1HG2 VAL A   4      23.845 -30.764   4.930  1.00 67.380          H  
ATOM     72 2HG2 VAL A   4      24.836 -31.578   3.706  1.00 67.380          H  
ATOM     73 3HG2 VAL A   4      25.058 -31.930   5.432  1.00 67.380          H  
ATOM     74  N   TYR A   5      28.954 -29.296   3.590  1.00 41.010          N  
ATOM     75  CA  TYR A   5      30.010 -28.300   3.448  1.00 41.310          C  
ATOM     76  C   TYR A   5      29.724 -27.416   2.244  1.00 41.870          C  
ATOM     77  O   TYR A   5      30.584 -26.674   1.764  1.00 42.310          O  
ATOM     78  CB  TYR A   5      31.345 -29.019   3.318  1.00 57.710          C  
ATOM     79  CG  TYR A   5      31.315 -30.018   2.204  1.00 57.710          C  
ATOM     80  CD1 TYR A   5      31.632 -29.667   0.905  1.00 57.710          C  
ATOM     81  CD2 TYR A   5      30.919 -31.300   2.498  1.00 57.710          C  
ATOM     82  CE1 TYR A   5      31.559 -30.614  -0.091  1.00 57.710          C  
ATOM     83  CE2 TYR A   5      30.841 -32.245   1.520  1.00 57.710          C  
ATOM     84  CZ  TYR A   5      31.162 -31.912   0.223  1.00 57.710          C  
ATOM     85  OH  TYR A   5      31.082 -32.861  -0.767  1.00 57.710          O  
ATOM     86  H   TYR A   5      28.727 -29.862   2.780  1.00 49.210          H  
ATOM     87  HA  TYR A   5      30.019 -27.671   4.337  1.00 49.570          H  
ATOM     88 1HB  TYR A   5      32.140 -28.300   3.120  1.00 69.260          H  
ATOM     89 2HB  TYR A   5      31.580 -29.537   4.247  1.00 69.260          H  
ATOM     90  HD1 TYR A   5      31.937 -28.646   0.667  1.00 69.260          H  
ATOM     91  HD2 TYR A   5      30.661 -31.548   3.516  1.00 69.260          H  
ATOM     92  HE1 TYR A   5      31.807 -30.345  -1.117  1.00 69.260          H  
ATOM     93  HE2 TYR A   5      30.521 -33.260   1.769  1.00 69.260          H  
ATOM     94  HH  TYR A   5      31.341 -32.472  -1.606  1.00 69.260          H  
ATOM     95  N   ASP A   6      28.520 -27.580   1.716  1.00 41.890          N  
ATOM     96  CA  ASP A   6      28.032 -26.918   0.516  1.00 42.430          C  
ATOM     97  C   ASP A   6      26.527 -26.740   0.638  1.00 42.810          C  
ATOM     98  O   ASP A   6      25.936 -27.104   1.649  1.00 42.910          O  
ATOM     99  CB  ASP A   6      28.397 -27.748  -0.735  1.00 59.190          C  
ATOM    100  CG  ASP A   6      28.463 -26.937  -2.073  1.00 59.190          C  
ATOM    101  OD1 ASP A   6      27.818 -25.904  -2.157  1.00 59.190          O  
ATOM    102  OD2 ASP A   6      29.129 -27.369  -2.980  1.00 59.190          O  
ATOM    103  H   ASP A   6      27.885 -28.193   2.208  1.00 50.270          H  
ATOM    104  HA  ASP A   6      28.495 -25.934   0.435  1.00 50.920          H  
ATOM    105 1HB  ASP A   6      29.362 -28.222  -0.578  1.00 71.020          H  
ATOM    106 2HB  ASP A   6      27.660 -28.547  -0.858  1.00 71.020          H  
ATOM    107  N   THR A   7      25.913 -26.163  -0.369  1.00 43.070          N  
ATOM    108  CA  THR A   7      24.482 -25.915  -0.362  1.00 43.490          C  
ATOM    109  C   THR A   7      23.718 -27.228  -0.187  1.00 43.040          C  
ATOM    110  O   THR A   7      23.965 -28.199  -0.905  1.00 43.060          O  
ATOM    111  CB  THR A   7      24.052 -25.250  -1.684  1.00 60.720          C  
ATOM    112  OG1 THR A   7      24.818 -24.049  -1.888  1.00 60.720          O  
ATOM    113  CG2 THR A   7      22.580 -24.882  -1.611  1.00 60.720          C  
ATOM    114  H   THR A   7      26.474 -25.879  -1.166  1.00 51.680          H  
ATOM    115  HA  THR A   7      24.243 -25.256   0.470  1.00 52.190          H  
ATOM    116  HB  THR A   7      24.221 -25.932  -2.517  1.00 72.860          H  
ATOM    117  HG1 THR A   7      25.716 -24.294  -2.163  1.00 72.860          H  
ATOM    118 1HG2 THR A   7      22.289 -24.404  -2.535  1.00 72.860          H  
ATOM    119 2HG2 THR A   7      21.978 -25.763  -1.459  1.00 72.860          H  
ATOM    120 3HG2 THR A   7      22.425 -24.208  -0.794  1.00 72.860          H  
ATOM    121  N   GLN A   8      22.776 -27.253   0.753  1.00 42.690          N  
ATOM    122  CA  GLN A   8      21.970 -28.441   0.993  1.00 42.620          C  
ATOM    123  C   GLN A   8      20.611 -28.281   0.340  1.00 42.310          C  
ATOM    124  O   GLN A   8      19.816 -27.432   0.739  1.00 41.990          O  
ATOM    125  CB  GLN A   8      21.816 -28.698   2.495  1.00 59.700          C  
ATOM    126  CG  GLN A   8      21.040 -29.953   2.876  1.00 59.700          C  
ATOM    127  CD  GLN A   8      21.050 -30.181   4.382  1.00 59.700          C  
ATOM    128  OE1 GLN A   8      21.604 -29.376   5.145  1.00 59.700          O  
ATOM    129  NE2 GLN A   8      20.434 -31.266   4.840  1.00 59.700          N  
ATOM    130  H   GLN A   8      22.631 -26.425   1.310  1.00 51.230          H  
ATOM    131  HA  GLN A   8      22.469 -29.299   0.545  1.00 51.140          H  
ATOM    132 1HB  GLN A   8      22.785 -28.775   2.932  1.00 71.640          H  
ATOM    133 2HB  GLN A   8      21.313 -27.853   2.956  1.00 71.640          H  
ATOM    134 1HG  GLN A   8      20.002 -29.843   2.564  1.00 71.640          H  
ATOM    135 2HG  GLN A   8      21.492 -30.821   2.394  1.00 71.640          H  
ATOM    136 1HE2 GLN A   8      20.415 -31.452   5.823  1.00 71.640          H  
ATOM    137 2HE2 GLN A   8      19.948 -31.936   4.229  1.00 71.640          H  
ATOM    138  N   LEU A   9      20.357 -29.097  -0.677  1.00 42.430          N  
ATOM    139  CA  LEU A   9      19.121 -29.027  -1.449  1.00 42.240          C  
ATOM    140  C   LEU A   9      18.214 -30.236  -1.221  1.00 42.260          C  
ATOM    141  O   LEU A   9      17.401 -30.582  -2.078  1.00 42.520          O  
ATOM    142  CB  LEU A   9      19.459 -28.862  -2.934  1.00 59.210          C  
ATOM    143  CG  LEU A   9      20.289 -27.577  -3.297  1.00 59.210          C  
ATOM    144  CD1 LEU A   9      20.638 -27.604  -4.763  1.00 59.210          C  
ATOM    145  CD2 LEU A   9      19.503 -26.304  -2.966  1.00 59.210          C  
ATOM    146  H   LEU A   9      21.066 -29.769  -0.945  1.00 50.920          H  
ATOM    147  HA  LEU A   9      18.558 -28.160  -1.116  1.00 50.690          H  
ATOM    148 1HB  LEU A   9      20.026 -29.732  -3.259  1.00 71.050          H  
ATOM    149 2HB  LEU A   9      18.527 -28.827  -3.499  1.00 71.050          H  
ATOM    150  HG  LEU A   9      21.222 -27.585  -2.734  1.00 71.050          H  
ATOM    151 1HD1 LEU A   9      21.233 -26.724  -5.010  1.00 71.050          H  
ATOM    152 2HD1 LEU A   9      21.213 -28.503  -4.982  1.00 71.050          H  
ATOM    153 3HD1 LEU A   9      19.723 -27.602  -5.355  1.00 71.050          H  
ATOM    154 1HD2 LEU A   9      20.101 -25.446  -3.232  1.00 71.050          H  
ATOM    155 2HD2 LEU A   9      18.576 -26.289  -3.537  1.00 71.050          H  
ATOM    156 3HD2 LEU A   9      19.275 -26.251  -1.907  1.00 71.050          H  
ATOM    157  N   GLU A  10      18.386 -30.899  -0.083  1.00 42.060          N  
ATOM    158  CA  GLU A  10      17.604 -32.075   0.279  1.00 42.130          C  
ATOM    159  C   GLU A  10      16.108 -31.780   0.196  1.00 41.930          C  
ATOM    160  O   GLU A  10      15.623 -30.826   0.803  1.00 42.210          O  
ATOM    161  CB  GLU A  10      17.992 -32.497   1.700  1.00 58.950          C  
ATOM    162  CG  GLU A  10      17.310 -33.733   2.223  1.00 58.950          C  
ATOM    163  CD  GLU A  10      17.785 -34.108   3.586  1.00 58.950          C  
ATOM    164  OE1 GLU A  10      18.672 -33.465   4.095  1.00 58.950          O  
ATOM    165  OE2 GLU A  10      17.245 -35.031   4.145  1.00 58.950          O  
ATOM    166  H   GLU A  10      19.079 -30.557   0.565  1.00 50.470          H  
ATOM    167  HA  GLU A  10      17.839 -32.881  -0.419  1.00 50.560          H  
ATOM    168 1HB  GLU A  10      19.068 -32.668   1.740  1.00 70.740          H  
ATOM    169 2HB  GLU A  10      17.769 -31.681   2.388  1.00 70.740          H  
ATOM    170 1HG  GLU A  10      16.253 -33.554   2.272  1.00 70.740          H  
ATOM    171 2HG  GLU A  10      17.483 -34.560   1.536  1.00 70.740          H  
ATOM    172  N   ASN A  11      15.358 -32.637  -0.502  1.00 41.520          N  
ATOM    173  CA  ASN A  11      13.926 -32.432  -0.697  1.00 41.380          C  
ATOM    174  C   ASN A  11      12.999 -33.163   0.264  1.00 41.130          C  
ATOM    175  O   ASN A  11      11.786 -33.182   0.054  1.00 41.310          O  
ATOM    176  CB  ASN A  11      13.585 -32.835  -2.107  1.00 57.990          C  
ATOM    177  CG  ASN A  11      13.873 -34.283  -2.300  1.00 57.990          C  
ATOM    178  OD1 ASN A  11      14.779 -34.814  -1.625  1.00 57.990          O  
ATOM    179  ND2 ASN A  11      13.154 -34.934  -3.172  1.00 57.990          N  
ATOM    180  H   ASN A  11      15.790 -33.437  -0.959  1.00 49.820          H  
ATOM    181  HA  ASN A  11      13.727 -31.365  -0.581  1.00 49.660          H  
ATOM    182 1HB  ASN A  11      12.531 -32.643  -2.307  1.00 69.590          H  
ATOM    183 2HB  ASN A  11      14.176 -32.249  -2.812  1.00 69.590          H  
ATOM    184 1HD2 ASN A  11      13.316 -35.908  -3.327  1.00 69.590          H  
ATOM    185 2HD2 ASN A  11      12.438 -34.459  -3.681  1.00 69.590          H  
ATOM    186  N   VAL A  12      13.554 -33.753   1.308  1.00 40.780          N  
ATOM    187  CA  VAL A  12      12.728 -34.457   2.282  1.00 40.560          C  
ATOM    188  C   VAL A  12      12.929 -33.986   3.716  1.00 40.410          C  
ATOM    189  O   VAL A  12      12.176 -34.397   4.595  1.00 40.640          O  
ATOM    190  CB  VAL A  12      12.953 -35.982   2.210  1.00 56.870          C  
ATOM    191  CG1 VAL A  12      12.548 -36.503   0.840  1.00 56.870          C  
ATOM    192  CG2 VAL A  12      14.410 -36.321   2.503  1.00 56.870          C  
ATOM    193  H   VAL A  12      14.557 -33.701   1.397  1.00 48.940          H  
ATOM    194  HA  VAL A  12      11.683 -34.280   2.027  1.00 48.670          H  
ATOM    195  HB  VAL A  12      12.316 -36.462   2.938  1.00 68.250          H  
ATOM    196 1HG1 VAL A  12      12.676 -37.583   0.810  1.00 68.250          H  
ATOM    197 2HG1 VAL A  12      11.496 -36.259   0.664  1.00 68.250          H  
ATOM    198 3HG1 VAL A  12      13.157 -36.048   0.074  1.00 68.250          H  
ATOM    199 1HG2 VAL A  12      14.542 -37.401   2.462  1.00 68.250          H  
ATOM    200 2HG2 VAL A  12      15.055 -35.853   1.763  1.00 68.250          H  
ATOM    201 3HG2 VAL A  12      14.684 -35.970   3.490  1.00 68.250          H  
ATOM    202  N   GLU A  13      13.957 -33.162   3.965  1.00 40.110          N  
ATOM    203  CA  GLU A  13      14.266 -32.697   5.314  1.00 40.040          C  
ATOM    204  C   GLU A  13      14.223 -33.867   6.285  1.00 39.800          C  
ATOM    205  O   GLU A  13      13.422 -33.862   7.219  1.00 40.020          O  
ATOM    206  CB  GLU A  13      13.300 -31.584   5.760  1.00 56.080          C  
ATOM    207  CG  GLU A  13      13.329 -30.325   4.879  1.00 56.080          C  
ATOM    208  CD  GLU A  13      12.495 -29.160   5.421  1.00 56.080          C  
ATOM    209  OE1 GLU A  13      11.755 -29.349   6.358  1.00 56.080          O  
ATOM    210  OE2 GLU A  13      12.616 -28.081   4.887  1.00 56.080          O  
ATOM    211  H   GLU A  13      14.546 -32.848   3.211  1.00 48.130          H  
ATOM    212  HA  GLU A  13      15.281 -32.298   5.317  1.00 48.050          H  
ATOM    213 1HB  GLU A  13      12.280 -31.967   5.767  1.00 67.300          H  
ATOM    214 2HB  GLU A  13      13.542 -31.283   6.780  1.00 67.300          H  
ATOM    215 1HG  GLU A  13      14.363 -29.999   4.772  1.00 67.300          H  
ATOM    216 2HG  GLU A  13      12.963 -30.593   3.887  1.00 67.300          H  
ATOM    217  N   ALA A  14      15.056 -34.889   6.058  1.00 39.450          N  
ATOM    218  CA  ALA A  14      14.917 -36.095   6.855  1.00 39.220          C  
ATOM    219  C   ALA A  14      15.040 -35.782   8.351  1.00 38.840          C  
ATOM    220  O   ALA A  14      15.830 -34.917   8.743  1.00 38.870          O  
ATOM    221  CB  ALA A  14      15.951 -37.146   6.452  1.00 55.000          C  
ATOM    222  H   ALA A  14      15.766 -34.840   5.315  1.00 47.340          H  
ATOM    223  HA  ALA A  14      13.933 -36.469   6.638  1.00 47.060          H  
ATOM    224 1HB  ALA A  14      15.822 -38.059   7.023  1.00 66.000          H  
ATOM    225 2HB  ALA A  14      15.846 -37.364   5.390  1.00 66.000          H  
ATOM    226 3HB  ALA A  14      16.925 -36.771   6.630  1.00 66.000          H  
ATOM    227  N   PHE A  15      14.251 -36.472   9.200  1.00 38.540          N  
ATOM    228  CA  PHE A  15      13.327 -37.544   8.810  1.00 38.240          C  
ATOM    229  C   PHE A  15      11.936 -37.038   8.414  1.00 38.050          C  
ATOM    230  O   PHE A  15      11.272 -36.321   9.163  1.00 38.220          O  
ATOM    231  CB  PHE A  15      13.228 -38.541   9.931  1.00 53.660          C  
ATOM    232  CG  PHE A  15      14.555 -39.178  10.156  1.00 53.660          C  
ATOM    233  CD1 PHE A  15      15.288 -38.828  11.271  1.00 53.660          C  
ATOM    234  CD2 PHE A  15      15.114 -40.072   9.253  1.00 53.660          C  
ATOM    235  CE1 PHE A  15      16.524 -39.366  11.497  1.00 53.660          C  
ATOM    236  CE2 PHE A  15      16.352 -40.604   9.488  1.00 53.660          C  
ATOM    237  CZ  PHE A  15      17.050 -40.255  10.608  1.00 53.660          C  
ATOM    238  H   PHE A  15      14.307 -36.237  10.178  1.00 46.250          H  
ATOM    239  HA  PHE A  15      13.736 -38.090   7.971  1.00 45.890          H  
ATOM    240 1HB  PHE A  15      12.905 -38.050  10.846  1.00 64.390          H  
ATOM    241 2HB  PHE A  15      12.497 -39.307   9.680  1.00 64.390          H  
ATOM    242  HD1 PHE A  15      14.871 -38.114  11.984  1.00 64.390          H  
ATOM    243  HD2 PHE A  15      14.579 -40.364   8.354  1.00 64.390          H  
ATOM    244  HE1 PHE A  15      17.089 -39.085  12.386  1.00 64.390          H  
ATOM    245  HE2 PHE A  15      16.790 -41.311   8.787  1.00 64.390          H  
ATOM    246  HZ  PHE A  15      18.034 -40.691  10.789  1.00 64.390          H  
ATOM    247  N   GLU A  16      11.534 -37.447   7.218  1.00 37.760          N  
ATOM    248  CA  GLU A  16      10.284 -37.127   6.551  1.00 37.580          C  
ATOM    249  C   GLU A  16       9.121 -37.699   7.347  1.00 37.180          C  
ATOM    250  O   GLU A  16       9.243 -38.790   7.899  1.00 37.230          O  
ATOM    251  CB  GLU A  16      10.316 -37.716   5.131  1.00 52.680          C  
ATOM    252  CG  GLU A  16       9.214 -37.260   4.184  1.00 52.680          C  
ATOM    253  CD  GLU A  16       9.349 -37.835   2.767  1.00 52.680          C  
ATOM    254  OE1 GLU A  16      10.125 -38.755   2.564  1.00 52.680          O  
ATOM    255  OE2 GLU A  16       8.698 -37.329   1.888  1.00 52.680          O  
ATOM    256  H   GLU A  16      12.162 -38.041   6.710  1.00 45.310          H  
ATOM    257  HA  GLU A  16      10.182 -36.041   6.496  1.00 45.100          H  
ATOM    258 1HB  GLU A  16      11.267 -37.480   4.677  1.00 63.220          H  
ATOM    259 2HB  GLU A  16      10.243 -38.802   5.198  1.00 63.220          H  
ATOM    260 1HG  GLU A  16       8.249 -37.568   4.589  1.00 63.220          H  
ATOM    261 2HG  GLU A  16       9.228 -36.172   4.132  1.00 63.220          H  
ATOM    262  N   GLY A  17       8.008 -36.969   7.443  1.00 36.860          N  
ATOM    263  CA  GLY A  17       6.855 -37.510   8.159  1.00 36.540          C  
ATOM    264  C   GLY A  17       6.456 -38.813   7.474  1.00 36.320          C  
ATOM    265  O   GLY A  17       6.503 -38.915   6.254  1.00 36.580          O  
ATOM    266  H   GLY A  17       7.962 -36.065   6.999  1.00 44.230          H  
ATOM    267 1HA  GLY A  17       7.117 -37.696   9.201  1.00 43.850          H  
ATOM    268 2HA  GLY A  17       6.045 -36.791   8.141  1.00 43.850          H  
ATOM    269  N   LEU A  18       5.992 -39.794   8.240  1.00 35.890          N  
ATOM    270  CA  LEU A  18       5.745 -41.113   7.653  1.00 35.640          C  
ATOM    271  C   LEU A  18       4.298 -41.520   7.276  1.00 35.690          C  
ATOM    272  O   LEU A  18       4.006 -42.709   7.080  1.00 36.000          O  
ATOM    273  CB  LEU A  18       6.317 -42.157   8.602  1.00 50.000          C  
ATOM    274  CG  LEU A  18       7.829 -42.019   8.994  1.00 50.000          C  
ATOM    275  CD1 LEU A  18       8.183 -43.157   9.904  1.00 50.000          C  
ATOM    276  CD2 LEU A  18       8.742 -42.001   7.797  1.00 50.000          C  
ATOM    277  H   LEU A  18       5.911 -39.653   9.234  1.00 43.070          H  
ATOM    278  HA  LEU A  18       6.321 -41.142   6.733  1.00 42.770          H  
ATOM    279 1HB  LEU A  18       5.738 -42.150   9.508  1.00 60.000          H  
ATOM    280 2HB  LEU A  18       6.215 -43.112   8.129  1.00 60.000          H  
ATOM    281  HG  LEU A  18       7.967 -41.091   9.542  1.00 60.000          H  
ATOM    282 1HD1 LEU A  18       9.218 -43.056  10.210  1.00 60.000          H  
ATOM    283 2HD1 LEU A  18       7.542 -43.152  10.784  1.00 60.000          H  
ATOM    284 3HD1 LEU A  18       8.054 -44.098   9.365  1.00 60.000          H  
ATOM    285 1HD2 LEU A  18       9.746 -41.893   8.146  1.00 60.000          H  
ATOM    286 2HD2 LEU A  18       8.648 -42.919   7.236  1.00 60.000          H  
ATOM    287 3HD2 LEU A  18       8.511 -41.157   7.160  1.00 60.000          H  
ATOM    288  N   SER A  19       3.383 -40.564   7.139  1.00 35.440          N  
ATOM    289  CA  SER A  19       1.983 -40.880   6.786  1.00 35.520          C  
ATOM    290  C   SER A  19       1.734 -41.155   5.283  1.00 35.360          C  
ATOM    291  O   SER A  19       0.614 -41.494   4.893  1.00 35.490          O  
ATOM    292  CB  SER A  19       1.057 -39.757   7.207  1.00 49.700          C  
ATOM    293  OG  SER A  19       1.244 -38.622   6.410  1.00 49.700          O  
ATOM    294  H   SER A  19       3.645 -39.597   7.288  1.00 42.530          H  
ATOM    295  HA  SER A  19       1.697 -41.775   7.337  1.00 42.620          H  
ATOM    296 1HB  SER A  19       0.023 -40.092   7.132  1.00 59.640          H  
ATOM    297 2HB  SER A  19       1.242 -39.509   8.255  1.00 59.640          H  
ATOM    298  HG  SER A  19       0.726 -37.923   6.822  1.00 59.640          H  
ATOM    299  N   ASP A  20       2.744 -40.945   4.439  1.00 35.150          N  
ATOM    300  CA  ASP A  20       2.656 -41.077   2.981  1.00 35.050          C  
ATOM    301  C   ASP A  20       2.840 -42.537   2.518  1.00 34.770          C  
ATOM    302  O   ASP A  20       2.925 -43.443   3.341  1.00 35.130          O  
ATOM    303  CB  ASP A  20       3.682 -40.121   2.338  1.00 49.110          C  
ATOM    304  CG  ASP A  20       3.302 -39.601   0.930  1.00 49.110          C  
ATOM    305  OD1 ASP A  20       2.593 -40.292   0.231  1.00 49.110          O  
ATOM    306  OD2 ASP A  20       3.707 -38.516   0.591  1.00 49.110          O  
ATOM    307  H   ASP A  20       3.641 -40.690   4.825  1.00 42.180          H  
ATOM    308  HA  ASP A  20       1.660 -40.758   2.674  1.00 42.060          H  
ATOM    309 1HB  ASP A  20       3.828 -39.262   2.992  1.00 58.930          H  
ATOM    310 2HB  ASP A  20       4.643 -40.628   2.263  1.00 58.930          H  
ATOM    311  N   PHE A  21       2.784 -42.759   1.205  1.00 34.230          N  
ATOM    312  CA  PHE A  21       2.905 -44.083   0.578  1.00 33.870          C  
ATOM    313  C   PHE A  21       4.196 -44.235  -0.247  1.00 33.780          C  
ATOM    314  O   PHE A  21       4.728 -43.245  -0.743  1.00 33.920          O  
ATOM    315  CB  PHE A  21       1.685 -44.321  -0.312  1.00 47.560          C  
ATOM    316  CG  PHE A  21       0.427 -44.514   0.452  1.00 47.560          C  
ATOM    317  CD1 PHE A  21      -0.345 -43.430   0.842  1.00 47.560          C  
ATOM    318  CD2 PHE A  21      -0.002 -45.791   0.777  1.00 47.560          C  
ATOM    319  CE1 PHE A  21      -1.515 -43.621   1.545  1.00 47.560          C  
ATOM    320  CE2 PHE A  21      -1.173 -45.983   1.477  1.00 47.560          C  
ATOM    321  CZ  PHE A  21      -1.930 -44.897   1.862  1.00 47.560          C  
ATOM    322  H   PHE A  21       2.662 -41.942   0.608  1.00 41.080          H  
ATOM    323  HA  PHE A  21       2.909 -44.817   1.382  1.00 40.640          H  
ATOM    324 1HB  PHE A  21       1.551 -43.453  -0.957  1.00 57.070          H  
ATOM    325 2HB  PHE A  21       1.836 -45.173  -0.962  1.00 57.070          H  
ATOM    326  HD1 PHE A  21      -0.016 -42.418   0.592  1.00 57.070          H  
ATOM    327  HD2 PHE A  21       0.593 -46.650   0.473  1.00 57.070          H  
ATOM    328  HE1 PHE A  21      -2.114 -42.761   1.850  1.00 57.070          H  
ATOM    329  HE2 PHE A  21      -1.506 -46.990   1.724  1.00 57.070          H  
ATOM    330  HZ  PHE A  21      -2.855 -45.048   2.414  1.00 57.070          H  
ATOM    331  N   CYS A  22       4.716 -45.464  -0.430  1.00 33.630          N  
ATOM    332  CA  CYS A  22       4.174 -46.742   0.046  1.00 33.600          C  
ATOM    333  C   CYS A  22       4.678 -47.126   1.421  1.00 33.390          C  
ATOM    334  O   CYS A  22       5.685 -46.605   1.889  1.00 33.440          O  
ATOM    335  CB  CYS A  22       4.488 -47.844  -0.958  1.00 47.050          C  
ATOM    336  SG  CYS A  22       3.633 -47.606  -2.530  1.00 47.050          S  
ATOM    337  H   CYS A  22       5.569 -45.510  -0.970  1.00 40.360          H  
ATOM    338  HA  CYS A  22       3.096 -46.678   0.105  1.00 40.320          H  
ATOM    339 1HB  CYS A  22       5.560 -47.867  -1.153  1.00 56.460          H  
ATOM    340 2HB  CYS A  22       4.207 -48.817  -0.551  1.00 56.460          H  
ATOM    341  HG  CYS A  22       4.097 -48.707  -3.118  1.00 56.460          H  
ATOM    342  N   ASN A  23       3.961 -48.055   2.042  1.00 33.230          N  
ATOM    343  CA  ASN A  23       4.244 -48.528   3.385  1.00 33.120          C  
ATOM    344  C   ASN A  23       5.228 -49.701   3.476  1.00 32.920          C  
ATOM    345  O   ASN A  23       4.979 -50.764   2.905  1.00 33.080          O  
ATOM    346  CB  ASN A  23       2.937 -48.900   4.026  1.00 46.410          C  
ATOM    347  CG  ASN A  23       2.023 -47.709   4.216  1.00 46.410          C  
ATOM    348  OD1 ASN A  23       2.399 -46.682   4.778  1.00 46.410          O  
ATOM    349  ND2 ASN A  23       0.814 -47.837   3.740  1.00 46.410          N  
ATOM    350  H   ASN A  23       3.163 -48.443   1.564  1.00 39.880          H  
ATOM    351  HA  ASN A  23       4.677 -47.693   3.912  1.00 39.740          H  
ATOM    352 1HB  ASN A  23       2.430 -49.639   3.411  1.00 55.690          H  
ATOM    353 2HB  ASN A  23       3.139 -49.359   4.979  1.00 55.690          H  
ATOM    354 1HD2 ASN A  23       0.160 -47.082   3.838  1.00 55.690          H  
ATOM    355 2HD2 ASN A  23       0.539 -48.680   3.281  1.00 55.690          H  
ATOM    356  N   THR A  24       6.373 -49.475   4.134  1.00 32.630          N  
ATOM    357  CA  THR A  24       7.446 -50.477   4.267  1.00 32.500          C  
ATOM    358  C   THR A  24       8.080 -50.529   5.684  1.00 32.290          C  
ATOM    359  O   THR A  24       8.530 -49.505   6.234  1.00 32.400          O  
ATOM    360  CB  THR A  24       8.537 -50.248   3.205  1.00 45.550          C  
ATOM    361  OG1 THR A  24       7.961 -50.307   1.906  1.00 45.550          O  
ATOM    362  CG2 THR A  24       9.595 -51.313   3.304  1.00 45.550          C  
ATOM    363  H   THR A  24       6.448 -48.580   4.620  1.00 39.160          H  
ATOM    364  HA  THR A  24       7.007 -51.457   4.076  1.00 39.000          H  
ATOM    365  HB  THR A  24       8.971 -49.294   3.349  1.00 54.660          H  
ATOM    366  HG1 THR A  24       7.328 -49.588   1.823  1.00 54.660          H  
ATOM    367 1HG2 THR A  24      10.356 -51.134   2.547  1.00 54.660          H  
ATOM    368 2HG2 THR A  24      10.036 -51.287   4.271  1.00 54.660          H  
ATOM    369 3HG2 THR A  24       9.144 -52.288   3.141  1.00 54.660          H  
ATOM    370  N   PHE A  25       8.193 -51.749   6.218  1.00 32.070          N  
ATOM    371  CA  PHE A  25       8.724 -51.979   7.560  1.00 31.940          C  
ATOM    372  C   PHE A  25       9.451 -53.308   7.729  1.00 31.790          C  
ATOM    373  O   PHE A  25       9.302 -54.238   6.930  1.00 31.650          O  
ATOM    374  CB  PHE A  25       7.571 -51.946   8.560  1.00 44.770          C  
ATOM    375  CG  PHE A  25       6.550 -53.006   8.310  1.00 44.770          C  
ATOM    376  CD1 PHE A  25       6.653 -54.260   8.911  1.00 44.770          C  
ATOM    377  CD2 PHE A  25       5.475 -52.754   7.467  1.00 44.770          C  
ATOM    378  CE1 PHE A  25       5.720 -55.226   8.661  1.00 44.770          C  
ATOM    379  CE2 PHE A  25       4.536 -53.722   7.222  1.00 44.770          C  
ATOM    380  CZ  PHE A  25       4.657 -54.954   7.810  1.00 44.770          C  
ATOM    381  H   PHE A  25       7.841 -52.541   5.697  1.00 38.480          H  
ATOM    382  HA  PHE A  25       9.411 -51.175   7.811  1.00 38.330          H  
ATOM    383 1HB  PHE A  25       7.957 -52.090   9.565  1.00 53.720          H  
ATOM    384 2HB  PHE A  25       7.088 -50.973   8.537  1.00 53.720          H  
ATOM    385  HD1 PHE A  25       7.491 -54.468   9.579  1.00 53.720          H  
ATOM    386  HD2 PHE A  25       5.382 -51.774   7.001  1.00 53.720          H  
ATOM    387  HE1 PHE A  25       5.821 -56.202   9.129  1.00 53.720          H  
ATOM    388  HE2 PHE A  25       3.696 -53.511   6.559  1.00 53.720          H  
ATOM    389  HZ  PHE A  25       3.911 -55.713   7.602  1.00 53.720          H  
ATOM    390  N   LYS A  26      10.237 -53.396   8.799  1.00 31.880          N  
ATOM    391  CA  LYS A  26      10.926 -54.627   9.165  1.00 31.820          C  
ATOM    392  C   LYS A  26      10.268 -55.354  10.316  1.00 32.040          C  
ATOM    393  O   LYS A  26      10.031 -54.782  11.380  1.00 32.400          O  
ATOM    394  CB  LYS A  26      12.392 -54.358   9.532  1.00 44.570          C  
ATOM    395  CG  LYS A  26      13.180 -55.595   9.972  1.00 44.570          C  
ATOM    396  CD  LYS A  26      14.649 -55.265  10.207  1.00 44.570          C  
ATOM    397  CE  LYS A  26      15.396 -56.468  10.774  1.00 44.570          C  
ATOM    398  NZ  LYS A  26      16.873 -56.210  10.914  1.00 44.570          N  
ATOM    399  H   LYS A  26      10.334 -52.582   9.393  1.00 38.260          H  
ATOM    400  HA  LYS A  26      10.907 -55.297   8.306  1.00 38.180          H  
ATOM    401 1HB  LYS A  26      12.915 -53.977   8.677  1.00 53.490          H  
ATOM    402 2HB  LYS A  26      12.447 -53.608  10.323  1.00 53.490          H  
ATOM    403 1HG  LYS A  26      12.768 -55.984  10.909  1.00 53.490          H  
ATOM    404 2HG  LYS A  26      13.099 -56.371   9.213  1.00 53.490          H  
ATOM    405 1HD  LYS A  26      15.113 -54.964   9.266  1.00 53.490          H  
ATOM    406 2HD  LYS A  26      14.725 -54.437  10.909  1.00 53.490          H  
ATOM    407 1HE  LYS A  26      14.982 -56.702  11.749  1.00 53.490          H  
ATOM    408 2HE  LYS A  26      15.250 -57.325  10.116  1.00 53.490          H  
ATOM    409 1HZ  LYS A  26      17.318 -57.038  11.290  1.00 53.490          H  
ATOM    410 2HZ  LYS A  26      17.246 -56.015  10.004  1.00 53.490          H  
ATOM    411 3HZ  LYS A  26      17.086 -55.421  11.510  1.00 53.490          H  
ATOM    412  N   LEU A  27      10.014 -56.636  10.114  1.00 31.850          N  
ATOM    413  CA  LEU A  27       9.488 -57.467  11.172  1.00 32.110          C  
ATOM    414  C   LEU A  27      10.621 -58.216  11.830  1.00 32.350          C  
ATOM    415  O   LEU A  27      11.364 -58.958  11.187  1.00 32.440          O  
ATOM    416  CB  LEU A  27       8.419 -58.450  10.667  1.00 44.850          C  
ATOM    417  CG  LEU A  27       7.898 -59.517  11.721  1.00 44.850          C  
ATOM    418  CD1 LEU A  27       7.210 -58.832  12.916  1.00 44.850          C  
ATOM    419  CD2 LEU A  27       6.915 -60.465  11.015  1.00 44.850          C  
ATOM    420  H   LEU A  27      10.207 -57.037   9.207  1.00 38.220          H  
ATOM    421  HA  LEU A  27       9.031 -56.820  11.917  1.00 38.530          H  
ATOM    422 1HB  LEU A  27       7.560 -57.877  10.320  1.00 53.820          H  
ATOM    423 2HB  LEU A  27       8.831 -58.998   9.820  1.00 53.820          H  
ATOM    424  HG  LEU A  27       8.741 -60.101  12.109  1.00 53.820          H  
ATOM    425 1HD1 LEU A  27       6.864 -59.602  13.610  1.00 53.820          H  
ATOM    426 2HD1 LEU A  27       7.904 -58.186  13.437  1.00 53.820          H  
ATOM    427 3HD1 LEU A  27       6.385 -58.262  12.580  1.00 53.820          H  
ATOM    428 1HD2 LEU A  27       6.556 -61.219  11.730  1.00 53.820          H  
ATOM    429 2HD2 LEU A  27       6.070 -59.904  10.628  1.00 53.820          H  
ATOM    430 3HD2 LEU A  27       7.423 -60.962  10.191  1.00 53.820          H  
ATOM    431  N   TYR A  28      10.742 -58.007  13.117  1.00 32.510          N  
ATOM    432  CA  TYR A  28      11.754 -58.623  13.930  1.00 32.800          C  
ATOM    433  C   TYR A  28      11.123 -59.845  14.552  1.00 32.810          C  
ATOM    434  O   TYR A  28       9.929 -59.825  14.857  1.00 32.620          O  
ATOM    435  CB  TYR A  28      12.188 -57.651  15.025  1.00 45.800          C  
ATOM    436  CG  TYR A  28      12.952 -56.444  14.572  1.00 45.800          C  
ATOM    437  CD1 TYR A  28      12.283 -55.332  14.079  1.00 45.800          C  
ATOM    438  CD2 TYR A  28      14.317 -56.420  14.709  1.00 45.800          C  
ATOM    439  CE1 TYR A  28      12.977 -54.213  13.720  1.00 45.800          C  
ATOM    440  CE2 TYR A  28      15.015 -55.297  14.356  1.00 45.800          C  
ATOM    441  CZ  TYR A  28      14.353 -54.194  13.864  1.00 45.800          C  
ATOM    442  OH  TYR A  28      15.067 -53.069  13.534  1.00 45.800          O  
ATOM    443  H   TYR A  28      10.088 -57.376  13.553  1.00 39.010          H  
ATOM    444  HA  TYR A  28      12.599 -58.927  13.312  1.00 39.360          H  
ATOM    445 1HB  TYR A  28      11.304 -57.293  15.547  1.00 54.960          H  
ATOM    446 2HB  TYR A  28      12.802 -58.182  15.749  1.00 54.960          H  
ATOM    447  HD1 TYR A  28      11.218 -55.342  13.976  1.00 54.960          H  
ATOM    448  HD2 TYR A  28      14.844 -57.284  15.111  1.00 54.960          H  
ATOM    449  HE1 TYR A  28      12.448 -53.347  13.335  1.00 54.960          H  
ATOM    450  HE2 TYR A  28      16.098 -55.271  14.475  1.00 54.960          H  
ATOM    451  HH  TYR A  28      14.488 -52.430  13.109  1.00 54.960          H  
ATOM    452  N   ARG A  29      11.894 -60.902  14.765  1.00 33.120          N  
ATOM    453  CA  ARG A  29      11.339 -62.060  15.449  1.00 33.220          C  
ATOM    454  C   ARG A  29      12.417 -62.963  16.015  1.00 33.760          C  
ATOM    455  O   ARG A  29      13.460 -63.146  15.383  1.00 33.790          O  
ATOM    456  CB  ARG A  29      10.490 -62.899  14.495  1.00 46.470          C  
ATOM    457  CG  ARG A  29      11.270 -63.557  13.364  1.00 46.470          C  
ATOM    458  CD  ARG A  29      10.406 -64.281  12.405  1.00 46.470          C  
ATOM    459  NE  ARG A  29      11.226 -65.024  11.440  1.00 46.470          N  
ATOM    460  CZ  ARG A  29      11.734 -64.518  10.276  1.00 46.470          C  
ATOM    461  NH1 ARG A  29      11.502 -63.282   9.898  1.00 46.470          N  
ATOM    462  NH2 ARG A  29      12.491 -65.245   9.484  1.00 46.470          N  
ATOM    463  H   ARG A  29      12.864 -60.894  14.482  1.00 39.740          H  
ATOM    464  HA  ARG A  29      10.708 -61.709  16.257  1.00 39.860          H  
ATOM    465 1HB  ARG A  29       9.999 -63.692  15.060  1.00 55.760          H  
ATOM    466 2HB  ARG A  29       9.705 -62.285  14.050  1.00 55.760          H  
ATOM    467 1HG  ARG A  29      11.834 -62.797  12.826  1.00 55.760          H  
ATOM    468 2HG  ARG A  29      11.957 -64.298  13.770  1.00 55.760          H  
ATOM    469 1HD  ARG A  29       9.789 -64.999  12.950  1.00 55.760          H  
ATOM    470 2HD  ARG A  29       9.761 -63.585  11.870  1.00 55.760          H  
ATOM    471  HE  ARG A  29      11.462 -66.003  11.693  1.00 55.760          H  
ATOM    472 1HH1 ARG A  29      10.940 -62.659  10.452  1.00 55.760          H  
ATOM    473 2HH1 ARG A  29      11.934 -62.957   9.013  1.00 55.760          H  
ATOM    474 1HH2 ARG A  29      12.722 -66.208   9.712  1.00 55.760          H  
ATOM    475 2HH2 ARG A  29      12.856 -64.788   8.633  1.00 55.760          H  
ATOM    476  N   GLY A  30      12.140 -63.584  17.159  1.00 34.230          N  
ATOM    477  CA  GLY A  30      13.025 -64.619  17.695  1.00 34.800          C  
ATOM    478  C   GLY A  30      12.265 -65.875  18.073  1.00 34.800          C  
ATOM    479  O   GLY A  30      11.046 -65.965  17.899  1.00 34.910          O  
ATOM    480  H   GLY A  30      11.299 -63.303  17.671  1.00 41.080          H  
ATOM    481 1HA  GLY A  30      13.799 -64.868  16.969  1.00 41.760          H  
ATOM    482 2HA  GLY A  30      13.534 -64.256  18.581  1.00 41.760          H  
ATOM    483  N   LYS A  31      13.002 -66.834  18.626  1.00 34.750          N  
ATOM    484  CA  LYS A  31      12.471 -68.109  19.098  1.00 34.890          C  
ATOM    485  C   LYS A  31      13.076 -68.382  20.471  1.00 35.050          C  
ATOM    486  O   LYS A  31      14.204 -67.968  20.737  1.00 34.970          O  
ATOM    487  CB  LYS A  31      12.764 -69.247  18.110  1.00 48.790          C  
ATOM    488  CG  LYS A  31      12.185 -69.053  16.695  1.00 48.790          C  
ATOM    489  CD  LYS A  31      10.655 -69.139  16.662  1.00 48.790          C  
ATOM    490  CE  LYS A  31      10.148 -68.977  15.247  1.00 48.790          C  
ATOM    491  NZ  LYS A  31       8.666 -68.926  15.174  1.00 48.790          N  
ATOM    492  H   LYS A  31      14.014 -66.662  18.695  1.00 41.700          H  
ATOM    493  HA  LYS A  31      11.394 -68.019  19.234  1.00 41.870          H  
ATOM    494 1HB  LYS A  31      13.830 -69.366  18.007  1.00 58.550          H  
ATOM    495 2HB  LYS A  31      12.370 -70.181  18.505  1.00 58.550          H  
ATOM    496 1HG  LYS A  31      12.494 -68.088  16.294  1.00 58.550          H  
ATOM    497 2HG  LYS A  31      12.586 -69.827  16.037  1.00 58.550          H  
ATOM    498 1HD  LYS A  31      10.327 -70.100  17.056  1.00 58.550          H  
ATOM    499 2HD  LYS A  31      10.221 -68.347  17.265  1.00 58.550          H  
ATOM    500 1HE  LYS A  31      10.554 -68.052  14.834  1.00 58.550          H  
ATOM    501 2HE  LYS A  31      10.498 -69.812  14.650  1.00 58.550          H  
ATOM    502 1HZ  LYS A  31       8.403 -68.811  14.204  1.00 58.550          H  
ATOM    503 2HZ  LYS A  31       8.276 -69.780  15.540  1.00 58.550          H  
ATOM    504 3HZ  LYS A  31       8.326 -68.139  15.714  1.00 58.550          H  
ATOM    505  N   THR A  32      12.381 -69.148  21.306  1.00 35.340          N  
ATOM    506  CA  THR A  32      12.818 -69.431  22.671  1.00 35.560          C  
ATOM    507  C   THR A  32      14.297 -69.796  22.802  1.00 35.650          C  
ATOM    508  O   THR A  32      14.999 -69.280  23.676  1.00 35.670          O  
ATOM    509  CB  THR A  32      11.979 -70.576  23.255  1.00 49.700          C  
ATOM    510  OG1 THR A  32      10.590 -70.219  23.213  1.00 49.700          O  
ATOM    511  CG2 THR A  32      12.373 -70.779  24.689  1.00 49.700          C  
ATOM    512  H   THR A  32      11.472 -69.489  21.027  1.00 42.410          H  
ATOM    513  HA  THR A  32      12.632 -68.545  23.268  1.00 42.670          H  
ATOM    514  HB  THR A  32      12.140 -71.491  22.686  1.00 59.640          H  
ATOM    515  HG1 THR A  32      10.054 -70.981  23.465  1.00 59.640          H  
ATOM    516 1HG2 THR A  32      11.770 -71.576  25.114  1.00 59.640          H  
ATOM    517 2HG2 THR A  32      13.418 -71.047  24.775  1.00 59.640          H  
ATOM    518 3HG2 THR A  32      12.195 -69.853  25.235  1.00 59.640          H  
ATOM    519  N   GLN A  33      14.790 -70.707  21.967  1.00 35.790          N  
ATOM    520  CA  GLN A  33      16.199 -71.073  22.051  1.00 35.910          C  
ATOM    521  C   GLN A  33      16.880 -70.855  20.718  1.00 35.940          C  
ATOM    522  O   GLN A  33      17.833 -71.563  20.402  1.00 35.680          O  
ATOM    523  CB  GLN A  33      16.389 -72.529  22.493  1.00 50.230          C  
ATOM    524  CG  GLN A  33      15.845 -72.847  23.868  1.00 50.230          C  
ATOM    525  CD  GLN A  33      16.168 -74.263  24.297  1.00 50.230          C  
ATOM    526  OE1 GLN A  33      17.281 -74.535  24.763  1.00 50.230          O  
ATOM    527  NE2 GLN A  33      15.217 -75.172  24.136  1.00 50.230          N  
ATOM    528  H   GLN A  33      14.204 -71.122  21.256  1.00 42.950          H  
ATOM    529  HA  GLN A  33      16.690 -70.427  22.778  1.00 43.090          H  
ATOM    530 1HB  GLN A  33      15.906 -73.198  21.778  1.00 60.270          H  
ATOM    531 2HB  GLN A  33      17.451 -72.774  22.494  1.00 60.270          H  
ATOM    532 1HG  GLN A  33      16.270 -72.149  24.593  1.00 60.270          H  
ATOM    533 2HG  GLN A  33      14.766 -72.747  23.841  1.00 60.270          H  
ATOM    534 1HE2 GLN A  33      15.387 -76.125  24.390  1.00 60.270          H  
ATOM    535 2HE2 GLN A  33      14.336 -74.919  23.734  1.00 60.270          H  
ATOM    536  N   GLU A  34      16.340 -69.946  19.900  1.00 36.260          N  
ATOM    537  CA  GLU A  34      16.871 -69.701  18.555  1.00 36.440          C  
ATOM    538  C   GLU A  34      17.273 -70.997  17.887  1.00 36.440          C  
ATOM    539  O   GLU A  34      18.413 -71.132  17.463  1.00 36.840          O  
ATOM    540  CB  GLU A  34      18.056 -68.729  18.544  1.00 50.940          C  
ATOM    541  CG  GLU A  34      17.712 -67.329  18.950  1.00 50.940          C  
ATOM    542  CD  GLU A  34      16.896 -66.636  17.890  1.00 50.940          C  
ATOM    543  OE1 GLU A  34      17.426 -66.358  16.832  1.00 50.940          O  
ATOM    544  OE2 GLU A  34      15.726 -66.420  18.106  1.00 50.940          O  
ATOM    545  H   GLU A  34      15.586 -69.356  20.263  1.00 43.510          H  
ATOM    546  HA  GLU A  34      16.085 -69.251  17.953  1.00 43.730          H  
ATOM    547 1HB  GLU A  34      18.825 -69.082  19.171  1.00 61.130          H  
ATOM    548 2HB  GLU A  34      18.468 -68.680  17.534  1.00 61.130          H  
ATOM    549 1HG  GLU A  34      17.140 -67.356  19.880  1.00 61.130          H  
ATOM    550 2HG  GLU A  34      18.631 -66.772  19.133  1.00 61.130          H  
ATOM    551  N   GLU A  35      16.368 -71.972  17.780  1.00 36.070          N  
ATOM    552  CA  GLU A  35      16.806 -73.228  17.193  1.00 36.120          C  
ATOM    553  C   GLU A  35      15.909 -73.756  16.108  1.00 35.950          C  
ATOM    554  O   GLU A  35      14.683 -73.613  16.162  1.00 35.600          O  
ATOM    555  CB  GLU A  35      16.910 -74.321  18.276  1.00 50.550          C  
ATOM    556  CG  GLU A  35      15.584 -74.717  18.943  1.00 50.550          C  
ATOM    557  CD  GLU A  35      15.734 -75.799  19.994  1.00 50.550          C  
ATOM    558  OE1 GLU A  35      16.803 -76.353  20.116  1.00 50.550          O  
ATOM    559  OE2 GLU A  35      14.771 -76.060  20.684  1.00 50.550          O  
ATOM    560  H   GLU A  35      15.434 -71.856  18.141  1.00 43.280          H  
ATOM    561  HA  GLU A  35      17.783 -73.078  16.752  1.00 43.340          H  
ATOM    562 1HB  GLU A  35      17.364 -75.213  17.853  1.00 60.660          H  
ATOM    563 2HB  GLU A  35      17.555 -73.974  19.079  1.00 60.660          H  
ATOM    564 1HG  GLU A  35      15.147 -73.834  19.403  1.00 60.660          H  
ATOM    565 2HG  GLU A  35      14.893 -75.080  18.184  1.00 60.660          H  
ATOM    566  N   THR A  36      16.567 -74.402  15.144  1.00 36.190          N  
ATOM    567  CA  THR A  36      15.949 -75.114  14.023  1.00 36.210          C  
ATOM    568  C   THR A  36      14.754 -74.382  13.424  1.00 36.220          C  
ATOM    569  O   THR A  36      13.726 -75.013  13.144  1.00 36.290          O  
ATOM    570  CB  THR A  36      15.486 -76.528  14.421  1.00 50.690          C  
ATOM    571  OG1 THR A  36      14.401 -76.431  15.332  1.00 50.690          O  
ATOM    572  CG2 THR A  36      16.614 -77.279  15.085  1.00 50.690          C  
ATOM    573  H   THR A  36      17.591 -74.386  15.231  1.00 43.430          H  
ATOM    574  HA  THR A  36      16.702 -75.215  13.241  1.00 43.450          H  
ATOM    575  HB  THR A  36      15.162 -77.068  13.529  1.00 60.820          H  
ATOM    576  HG1 THR A  36      13.647 -76.021  14.869  1.00 60.820          H  
ATOM    577 1HG2 THR A  36      16.270 -78.272  15.361  1.00 60.820          H  
ATOM    578 2HG2 THR A  36      17.450 -77.360  14.395  1.00 60.820          H  
ATOM    579 3HG2 THR A  36      16.930 -76.749  15.979  1.00 60.820          H  
ATOM    580  N   GLU A  37      14.880 -73.067  13.203  1.00 36.230          N  
ATOM    581  CA  GLU A  37      13.770 -72.328  12.623  1.00 36.330          C  
ATOM    582  C   GLU A  37      13.620 -72.571  11.126  1.00 36.560          C  
ATOM    583  O   GLU A  37      12.545 -72.925  10.667  1.00 36.740          O  
ATOM    584  CB  GLU A  37      13.909 -70.824  12.865  1.00 50.820          C  
ATOM    585  CG  GLU A  37      12.704 -70.020  12.357  1.00 50.820          C  
ATOM    586  CD  GLU A  37      12.761 -68.536  12.599  1.00 50.820          C  
ATOM    587  OE1 GLU A  37      13.798 -68.045  12.979  1.00 50.820          O  
ATOM    588  OE2 GLU A  37      11.737 -67.892  12.458  1.00 50.820          O  
ATOM    589  H   GLU A  37      15.739 -72.601  13.460  1.00 43.480          H  
ATOM    590  HA  GLU A  37      12.853 -72.661  13.111  1.00 43.600          H  
ATOM    591 1HB  GLU A  37      14.037 -70.629  13.932  1.00 60.990          H  
ATOM    592 2HB  GLU A  37      14.793 -70.462  12.353  1.00 60.990          H  
ATOM    593 1HG  GLU A  37      12.640 -70.167  11.288  1.00 60.990          H  
ATOM    594 2HG  GLU A  37      11.805 -70.426  12.800  1.00 60.990          H  
ATOM    595  N   ASP A  38      14.696 -72.426  10.349  1.00 36.650          N  
ATOM    596  CA  ASP A  38      14.543 -72.575   8.899  1.00 36.960          C  
ATOM    597  C   ASP A  38      14.055 -73.970   8.447  1.00 37.040          C  
ATOM    598  O   ASP A  38      13.298 -74.045   7.482  1.00 37.020          O  
ATOM    599  CB  ASP A  38      15.835 -72.177   8.153  1.00 51.620          C  
ATOM    600  CG  ASP A  38      16.116 -70.667   8.138  1.00 51.620          C  
ATOM    601  OD1 ASP A  38      15.240 -69.891   8.390  1.00 51.620          O  
ATOM    602  OD2 ASP A  38      17.259 -70.303   7.894  1.00 51.620          O  
ATOM    603  H   ASP A  38      15.580 -72.158  10.755  1.00 43.980          H  
ATOM    604  HA  ASP A  38      13.779 -71.862   8.586  1.00 44.350          H  
ATOM    605 1HB  ASP A  38      16.701 -72.638   8.585  1.00 61.940          H  
ATOM    606 2HB  ASP A  38      15.769 -72.520   7.119  1.00 61.940          H  
ATOM    607  N   PRO A  39      14.508 -75.103   9.048  1.00 37.220          N  
ATOM    608  CA  PRO A  39      14.039 -76.460   8.785  1.00 37.430          C  
ATOM    609  C   PRO A  39      12.571 -76.724   9.151  1.00 37.160          C  
ATOM    610  O   PRO A  39      12.015 -77.755   8.767  1.00 37.250          O  
ATOM    611  CB  PRO A  39      14.958 -77.322   9.664  1.00 56.140          C  
ATOM    612  CG  PRO A  39      16.177 -76.490   9.891  1.00 56.140          C  
ATOM    613  CD  PRO A  39      15.670 -75.086   9.963  1.00 56.140          C  
ATOM    614  HA  PRO A  39      14.204 -76.682   7.720  1.00 44.920          H  
ATOM    615 1HB  PRO A  39      14.436 -77.563  10.606  1.00 67.370          H  
ATOM    616 2HB  PRO A  39      15.170 -78.278   9.162  1.00 67.370          H  
ATOM    617 1HG  PRO A  39      16.676 -76.807  10.819  1.00 67.370          H  
ATOM    618 2HG  PRO A  39      16.900 -76.641   9.074  1.00 67.370          H  
ATOM    619 1HD  PRO A  39      15.351 -74.905  10.951  1.00 67.370          H  
ATOM    620 2HD  PRO A  39      16.455 -74.433   9.652  1.00 67.370          H  
ATOM    621  N   SER A  40      11.981 -75.870   9.985  1.00 36.920          N  
ATOM    622  CA  SER A  40      10.625 -76.056  10.465  1.00 36.830          C  
ATOM    623  C   SER A  40       9.595 -75.457   9.527  1.00 36.650          C  
ATOM    624  O   SER A  40       9.916 -74.635   8.667  1.00 36.490          O  
ATOM    625  CB  SER A  40      10.467 -75.443  11.852  1.00 51.600          C  
ATOM    626  OG  SER A  40      11.261 -76.105  12.810  1.00 51.600          O  
ATOM    627  H   SER A  40      12.424 -74.993  10.257  1.00 44.300          H  
ATOM    628  HA  SER A  40      10.434 -77.125  10.540  1.00 44.200          H  
ATOM    629 1HB  SER A  40      10.750 -74.397  11.819  1.00 61.920          H  
ATOM    630 2HB  SER A  40       9.419 -75.487  12.148  1.00 61.920          H  
ATOM    631  HG  SER A  40      12.155 -75.678  12.782  1.00 61.920          H  
ATOM    632  N   VAL A  41       8.345 -75.866   9.687  1.00 36.740          N  
ATOM    633  CA  VAL A  41       7.294 -75.189   8.958  1.00 36.650          C  
ATOM    634  C   VAL A  41       7.002 -73.960   9.796  1.00 36.610          C  
ATOM    635  O   VAL A  41       6.651 -74.085  10.969  1.00 36.670          O  
ATOM    636  CB  VAL A  41       6.047 -76.078   8.812  1.00 51.350          C  
ATOM    637  CG1 VAL A  41       4.932 -75.310   8.104  1.00 51.350          C  
ATOM    638  CG2 VAL A  41       6.422 -77.331   8.027  1.00 51.350          C  
ATOM    639  H   VAL A  41       8.130 -76.583  10.366  1.00 44.090          H  
ATOM    640  HA  VAL A  41       7.652 -74.886   7.973  1.00 43.980          H  
ATOM    641  HB  VAL A  41       5.684 -76.356   9.801  1.00 61.620          H  
ATOM    642 1HG1 VAL A  41       4.054 -75.949   8.014  1.00 61.620          H  
ATOM    643 2HG1 VAL A  41       4.668 -74.420   8.680  1.00 61.620          H  
ATOM    644 3HG1 VAL A  41       5.266 -75.012   7.111  1.00 61.620          H  
ATOM    645 1HG2 VAL A  41       5.546 -77.972   7.925  1.00 61.620          H  
ATOM    646 2HG2 VAL A  41       6.780 -77.044   7.038  1.00 61.620          H  
ATOM    647 3HG2 VAL A  41       7.208 -77.874   8.549  1.00 61.620          H  
ATOM    648  N   ILE A  42       7.193 -72.783   9.218  1.00 36.560          N  
ATOM    649  CA  ILE A  42       7.058 -71.549   9.972  1.00 36.560          C  
ATOM    650  C   ILE A  42       6.154 -70.508   9.336  1.00 36.490          C  
ATOM    651  O   ILE A  42       5.886 -70.536   8.134  1.00 36.700          O  
ATOM    652  CB  ILE A  42       8.462 -70.946  10.229  1.00 51.180          C  
ATOM    653  CG1 ILE A  42       9.159 -70.613   8.865  1.00 51.180          C  
ATOM    654  CG2 ILE A  42       9.304 -71.912  11.070  1.00 51.180          C  
ATOM    655  CD1 ILE A  42      10.479 -69.854   8.982  1.00 51.180          C  
ATOM    656  H   ILE A  42       7.458 -72.757   8.243  1.00 43.870          H  
ATOM    657  HA  ILE A  42       6.624 -71.796  10.940  1.00 43.870          H  
ATOM    658  HB  ILE A  42       8.352 -70.014  10.773  1.00 61.420          H  
ATOM    659 1HG1 ILE A  42       9.355 -71.547   8.332  1.00 61.420          H  
ATOM    660 2HG1 ILE A  42       8.483 -70.005   8.267  1.00 61.420          H  
ATOM    661 1HG2 ILE A  42      10.277 -71.498  11.281  1.00 61.420          H  
ATOM    662 2HG2 ILE A  42       8.794 -72.113  12.008  1.00 61.420          H  
ATOM    663 3HG2 ILE A  42       9.435 -72.828  10.531  1.00 61.420          H  
ATOM    664 1HD1 ILE A  42      10.875 -69.668   7.985  1.00 61.420          H  
ATOM    665 2HD1 ILE A  42      10.318 -68.904   9.492  1.00 61.420          H  
ATOM    666 3HD1 ILE A  42      11.200 -70.442   9.533  1.00 61.420          H  
ATOM    667  N   GLY A  43       5.745 -69.558  10.167  1.00 36.250          N  
ATOM    668  CA  GLY A  43       4.941 -68.406   9.799  1.00 36.210          C  
ATOM    669  C   GLY A  43       4.175 -67.973  11.037  1.00 35.940          C  
ATOM    670  O   GLY A  43       4.051 -68.751  11.987  1.00 35.870          O  
ATOM    671  H   GLY A  43       6.008 -69.645  11.138  1.00 43.500          H  
ATOM    672 1HA  GLY A  43       5.580 -67.596   9.447  1.00 43.450          H  
ATOM    673 2HA  GLY A  43       4.251 -68.667   8.998  1.00 43.450          H  
ATOM    674  N   GLU A  44       3.674 -66.744  11.041  1.00 35.840          N  
ATOM    675  CA  GLU A  44       2.923 -66.244  12.186  1.00 35.650          C  
ATOM    676  C   GLU A  44       2.025 -65.086  11.799  1.00 35.450          C  
ATOM    677  O   GLU A  44       2.291 -64.388  10.819  1.00 35.450          O  
ATOM    678  CB  GLU A  44       3.869 -65.771  13.300  1.00 49.990          C  
ATOM    679  CG  GLU A  44       4.760 -64.571  12.928  1.00 49.990          C  
ATOM    680  CD  GLU A  44       5.668 -64.132  14.066  1.00 49.990          C  
ATOM    681  OE1 GLU A  44       5.902 -64.919  14.951  1.00 49.990          O  
ATOM    682  OE2 GLU A  44       6.073 -62.983  14.094  1.00 49.990          O  
ATOM    683  H   GLU A  44       3.803 -66.148  10.234  1.00 43.010          H  
ATOM    684  HA  GLU A  44       2.296 -67.049  12.570  1.00 42.780          H  
ATOM    685 1HB  GLU A  44       3.281 -65.482  14.172  1.00 59.980          H  
ATOM    686 2HB  GLU A  44       4.518 -66.593  13.603  1.00 59.980          H  
ATOM    687 1HG  GLU A  44       5.376 -64.845  12.073  1.00 59.980          H  
ATOM    688 2HG  GLU A  44       4.135 -63.731  12.633  1.00 59.980          H  
ATOM    689  N   PHE A  45       0.988 -64.844  12.593  1.00 35.350          N  
ATOM    690  CA  PHE A  45       0.177 -63.654  12.389  1.00 35.240          C  
ATOM    691  C   PHE A  45       0.402 -62.652  13.496  1.00 34.810          C  
ATOM    692  O   PHE A  45       0.294 -62.982  14.680  1.00 34.790          O  
ATOM    693  CB  PHE A  45      -1.315 -63.953  12.335  1.00 49.380          C  
ATOM    694  CG  PHE A  45      -2.088 -62.668  12.224  1.00 49.380          C  
ATOM    695  CD1 PHE A  45      -2.215 -62.017  11.011  1.00 49.380          C  
ATOM    696  CD2 PHE A  45      -2.646 -62.080  13.356  1.00 49.380          C  
ATOM    697  CE1 PHE A  45      -2.881 -60.815  10.929  1.00 49.380          C  
ATOM    698  CE2 PHE A  45      -3.307 -60.881  13.273  1.00 49.380          C  
ATOM    699  CZ  PHE A  45      -3.424 -60.248  12.060  1.00 49.380          C  
ATOM    700  H   PHE A  45       0.788 -65.466  13.364  1.00 42.420          H  
ATOM    701  HA  PHE A  45       0.469 -63.186  11.449  1.00 42.290          H  
ATOM    702 1HB  PHE A  45      -1.544 -64.577  11.474  1.00 59.260          H  
ATOM    703 2HB  PHE A  45      -1.630 -64.477  13.236  1.00 59.260          H  
ATOM    704  HD1 PHE A  45      -1.776 -62.458  10.115  1.00 59.260          H  
ATOM    705  HD2 PHE A  45      -2.539 -62.577  14.324  1.00 59.260          H  
ATOM    706  HE1 PHE A  45      -2.973 -60.309   9.968  1.00 59.260          H  
ATOM    707  HE2 PHE A  45      -3.733 -60.430  14.169  1.00 59.260          H  
ATOM    708  HZ  PHE A  45      -3.946 -59.296  11.993  1.00 59.260          H  
ATOM    709  N   LYS A  46       0.690 -61.423  13.099  1.00 34.520          N  
ATOM    710  CA  LYS A  46       0.914 -60.324  14.016  1.00 34.130          C  
ATOM    711  C   LYS A  46       0.221 -59.063  13.527  1.00 33.810          C  
ATOM    712  O   LYS A  46       0.059 -58.858  12.319  1.00 34.010          O  
ATOM    713  CB  LYS A  46       2.421 -60.054  14.169  1.00 47.940          C  
ATOM    714  CG  LYS A  46       3.279 -61.212  14.745  1.00 47.940          C  
ATOM    715  CD  LYS A  46       3.038 -61.423  16.258  1.00 47.940          C  
ATOM    716  CE  LYS A  46       3.755 -62.678  16.798  1.00 47.940          C  
ATOM    717  NZ  LYS A  46       5.254 -62.561  16.847  1.00 47.940          N  
ATOM    718  H   LYS A  46       0.769 -61.249  12.105  1.00 41.420          H  
ATOM    719  HA  LYS A  46       0.480 -60.579  14.982  1.00 40.960          H  
ATOM    720 1HB  LYS A  46       2.833 -59.818  13.196  1.00 57.530          H  
ATOM    721 2HB  LYS A  46       2.556 -59.197  14.785  1.00 57.530          H  
ATOM    722 1HG  LYS A  46       3.055 -62.137  14.224  1.00 57.530          H  
ATOM    723 2HG  LYS A  46       4.332 -60.989  14.580  1.00 57.530          H  
ATOM    724 1HD  LYS A  46       3.382 -60.552  16.816  1.00 57.530          H  
ATOM    725 2HD  LYS A  46       1.976 -61.550  16.444  1.00 57.530          H  
ATOM    726 1HE  LYS A  46       3.389 -62.877  17.802  1.00 57.530          H  
ATOM    727 2HE  LYS A  46       3.494 -63.520  16.154  1.00 57.530          H  
ATOM    728 1HZ  LYS A  46       5.634 -63.429  17.205  1.00 57.530          H  
ATOM    729 2HZ  LYS A  46       5.649 -62.402  15.896  1.00 57.530          H  
ATOM    730 3HZ  LYS A  46       5.535 -61.806  17.462  1.00 57.530          H  
ATOM    731  N   GLY A  47      -0.133 -58.175  14.455  1.00 33.370          N  
ATOM    732  CA  GLY A  47      -0.709 -56.880  14.104  1.00 33.080          C  
ATOM    733  C   GLY A  47       0.355 -55.950  13.529  1.00 32.590          C  
ATOM    734  O   GLY A  47       0.804 -55.004  14.174  1.00 32.470          O  
ATOM    735  H   GLY A  47      -0.040 -58.405  15.445  1.00 40.040          H  
ATOM    736 1HA  GLY A  47      -1.507 -57.022  13.374  1.00 39.700          H  
ATOM    737 2HA  GLY A  47      -1.158 -56.426  14.986  1.00 39.700          H  
ATOM    738  N   LEU A  48       0.788 -56.243  12.316  1.00 32.380          N  
ATOM    739  CA  LEU A  48       1.831 -55.465  11.660  1.00 32.080          C  
ATOM    740  C   LEU A  48       1.233 -54.114  11.285  1.00 32.020          C  
ATOM    741  O   LEU A  48       0.078 -54.057  10.865  1.00 32.220          O  
ATOM    742  CB  LEU A  48       2.284 -56.196  10.391  1.00 45.030          C  
ATOM    743  CG  LEU A  48       2.838 -57.654  10.580  1.00 45.030          C  
ATOM    744  CD1 LEU A  48       3.214 -58.246   9.242  1.00 45.030          C  
ATOM    745  CD2 LEU A  48       3.975 -57.668  11.507  1.00 45.030          C  
ATOM    746  H   LEU A  48       0.379 -57.069  11.872  1.00 38.860          H  
ATOM    747  HA  LEU A  48       2.659 -55.291  12.339  1.00 38.500          H  
ATOM    748 1HB  LEU A  48       1.444 -56.243   9.701  1.00 54.040          H  
ATOM    749 2HB  LEU A  48       3.056 -55.601   9.945  1.00 54.040          H  
ATOM    750  HG  LEU A  48       2.053 -58.274  10.986  1.00 54.040          H  
ATOM    751 1HD1 LEU A  48       3.560 -59.270   9.390  1.00 54.040          H  
ATOM    752 2HD1 LEU A  48       2.342 -58.250   8.588  1.00 54.040          H  
ATOM    753 3HD1 LEU A  48       4.000 -57.673   8.790  1.00 54.040          H  
ATOM    754 1HD2 LEU A  48       4.311 -58.691  11.621  1.00 54.040          H  
ATOM    755 2HD2 LEU A  48       4.784 -57.054  11.118  1.00 54.040          H  
ATOM    756 3HD2 LEU A  48       3.663 -57.303  12.457  1.00 54.040          H  
ATOM    757  N   PHE A  49       1.992 -53.020  11.409  1.00 31.820          N  
ATOM    758  CA  PHE A  49       1.437 -51.712  11.055  1.00 31.840          C  
ATOM    759  C   PHE A  49       2.056 -51.169   9.771  1.00 31.520          C  
ATOM    760  O   PHE A  49       3.261 -51.270   9.550  1.00 31.190          O  
ATOM    761  CB  PHE A  49       1.677 -50.744  12.195  1.00 44.570          C  
ATOM    762  CG  PHE A  49       1.149 -49.339  12.025  1.00 44.570          C  
ATOM    763  CD1 PHE A  49      -0.040 -48.965  12.592  1.00 44.570          C  
ATOM    764  CD2 PHE A  49       1.822 -48.409  11.290  1.00 44.570          C  
ATOM    765  CE1 PHE A  49      -0.528 -47.688  12.448  1.00 44.570          C  
ATOM    766  CE2 PHE A  49       1.340 -47.135  11.133  1.00 44.570          C  
ATOM    767  CZ  PHE A  49       0.168 -46.774  11.714  1.00 44.570          C  
ATOM    768  H   PHE A  49       2.957 -53.055  11.757  1.00 38.180          H  
ATOM    769  HA  PHE A  49       0.362 -51.812  10.908  1.00 38.210          H  
ATOM    770 1HB  PHE A  49       1.226 -51.154  13.100  1.00 53.480          H  
ATOM    771 2HB  PHE A  49       2.708 -50.704  12.360  1.00 53.480          H  
ATOM    772  HD1 PHE A  49      -0.602 -49.693  13.173  1.00 53.480          H  
ATOM    773  HD2 PHE A  49       2.750 -48.693  10.824  1.00 53.480          H  
ATOM    774  HE1 PHE A  49      -1.474 -47.414  12.918  1.00 53.480          H  
ATOM    775  HE2 PHE A  49       1.888 -46.418  10.537  1.00 53.480          H  
ATOM    776  HZ  PHE A  49      -0.218 -45.767  11.589  1.00 53.480          H  
ATOM    777  N   LYS A  50       1.219 -50.611   8.912  1.00 31.700          N  
ATOM    778  CA  LYS A  50       1.666 -50.038   7.648  1.00 31.540          C  
ATOM    779  C   LYS A  50       2.097 -48.571   7.786  1.00 31.520          C  
ATOM    780  O   LYS A  50       1.287 -47.708   8.120  1.00 31.760          O  
ATOM    781  CB  LYS A  50       0.546 -50.206   6.630  1.00 44.220          C  
ATOM    782  CG  LYS A  50       0.265 -51.662   6.280  1.00 44.220          C  
ATOM    783  CD  LYS A  50      -0.855 -51.792   5.254  1.00 44.220          C  
ATOM    784  CE  LYS A  50      -1.139 -53.258   4.926  1.00 44.220          C  
ATOM    785  NZ  LYS A  50      -2.257 -53.408   3.948  1.00 44.220          N  
ATOM    786  H   LYS A  50       0.239 -50.578   9.161  1.00 38.040          H  
ATOM    787  HA  LYS A  50       2.533 -50.604   7.305  1.00 37.850          H  
ATOM    788 1HB  LYS A  50      -0.369 -49.760   7.018  1.00 53.060          H  
ATOM    789 2HB  LYS A  50       0.789 -49.699   5.733  1.00 53.060          H  
ATOM    790 1HG  LYS A  50       1.174 -52.110   5.875  1.00 53.060          H  
ATOM    791 2HG  LYS A  50      -0.010 -52.207   7.185  1.00 53.060          H  
ATOM    792 1HD  LYS A  50      -1.763 -51.331   5.644  1.00 53.060          H  
ATOM    793 2HD  LYS A  50      -0.571 -51.276   4.337  1.00 53.060          H  
ATOM    794 1HE  LYS A  50      -0.242 -53.708   4.506  1.00 53.060          H  
ATOM    795 2HE  LYS A  50      -1.402 -53.783   5.845  1.00 53.060          H  
ATOM    796 1HZ  LYS A  50      -2.411 -54.390   3.761  1.00 53.060          H  
ATOM    797 2HZ  LYS A  50      -3.100 -53.004   4.333  1.00 53.060          H  
ATOM    798 3HZ  LYS A  50      -2.022 -52.937   3.087  1.00 53.060          H  
ATOM    799  N   ILE A  51       3.374 -48.308   7.490  1.00 31.320          N  
ATOM    800  CA  ILE A  51       3.994 -46.989   7.661  1.00 31.370          C  
ATOM    801  C   ILE A  51       4.961 -46.691   6.504  1.00 31.150          C  
ATOM    802  O   ILE A  51       5.610 -47.617   6.011  1.00 30.920          O  
ATOM    803  CB  ILE A  51       4.801 -47.057   8.986  1.00 43.900          C  
ATOM    804  CG1 ILE A  51       5.306 -45.697   9.500  1.00 43.900          C  
ATOM    805  CG2 ILE A  51       6.006 -48.029   8.805  1.00 43.900          C  
ATOM    806  CD1 ILE A  51       4.258 -44.838  10.214  1.00 43.900          C  
ATOM    807  H   ILE A  51       3.946 -49.084   7.193  1.00 37.580          H  
ATOM    808  HA  ILE A  51       3.217 -46.226   7.691  1.00 37.640          H  
ATOM    809  HB  ILE A  51       4.158 -47.445   9.729  1.00 52.680          H  
ATOM    810 1HG1 ILE A  51       6.101 -45.865  10.184  1.00 52.680          H  
ATOM    811 2HG1 ILE A  51       5.697 -45.151   8.672  1.00 52.680          H  
ATOM    812 1HG2 ILE A  51       6.528 -48.142   9.710  1.00 52.680          H  
ATOM    813 2HG2 ILE A  51       5.641 -49.003   8.496  1.00 52.680          H  
ATOM    814 3HG2 ILE A  51       6.712 -47.657   8.066  1.00 52.680          H  
ATOM    815 1HD1 ILE A  51       4.716 -43.915  10.541  1.00 52.680          H  
ATOM    816 2HD1 ILE A  51       3.436 -44.613   9.533  1.00 52.680          H  
ATOM    817 3HD1 ILE A  51       3.885 -45.375  11.083  1.00 52.680          H  
ATOM    818  N   TYR A  52       5.091 -45.428   6.097  1.00 31.320          N  
ATOM    819  CA  TYR A  52       6.058 -45.029   5.083  1.00 31.250          C  
ATOM    820  C   TYR A  52       7.432 -45.336   5.661  1.00 31.310          C  
ATOM    821  O   TYR A  52       7.632 -45.094   6.849  1.00 31.560          O  
ATOM    822  CB  TYR A  52       5.906 -43.544   4.822  1.00 43.780          C  
ATOM    823  CG  TYR A  52       6.723 -42.886   3.771  1.00 43.780          C  
ATOM    824  CD1 TYR A  52       6.410 -43.007   2.434  1.00 43.780          C  
ATOM    825  CD2 TYR A  52       7.772 -42.108   4.161  1.00 43.780          C  
ATOM    826  CE1 TYR A  52       7.171 -42.332   1.495  1.00 43.780          C  
ATOM    827  CE2 TYR A  52       8.524 -41.441   3.263  1.00 43.780          C  
ATOM    828  CZ  TYR A  52       8.245 -41.534   1.931  1.00 43.780          C  
ATOM    829  OH  TYR A  52       9.018 -40.815   1.028  1.00 43.780          O  
ATOM    830  H   TYR A  52       4.515 -44.686   6.508  1.00 37.580          H  
ATOM    831  HA  TYR A  52       5.874 -45.597   4.180  1.00 37.500          H  
ATOM    832 1HB  TYR A  52       4.878 -43.310   4.652  1.00 52.530          H  
ATOM    833 2HB  TYR A  52       6.171 -43.080   5.720  1.00 52.530          H  
ATOM    834  HD1 TYR A  52       5.569 -43.623   2.128  1.00 52.530          H  
ATOM    835  HD2 TYR A  52       8.004 -42.017   5.195  1.00 52.530          H  
ATOM    836  HE1 TYR A  52       6.928 -42.412   0.434  1.00 52.530          H  
ATOM    837  HE2 TYR A  52       9.351 -40.823   3.607  1.00 52.530          H  
ATOM    838  HH  TYR A  52       9.550 -40.130   1.521  1.00 52.530          H  
ATOM    839  N   PRO A  53       8.387 -45.898   4.911  1.00 31.170          N  
ATOM    840  CA  PRO A  53       9.708 -46.203   5.411  1.00 31.290          C  
ATOM    841  C   PRO A  53      10.433 -44.935   5.793  1.00 31.350          C  
ATOM    842  O   PRO A  53      10.251 -43.890   5.174  1.00 31.160          O  
ATOM    843  CB  PRO A  53      10.381 -46.885   4.230  1.00 46.940          C  
ATOM    844  CG  PRO A  53       9.601 -46.395   3.007  1.00 46.940          C  
ATOM    845  CD  PRO A  53       8.186 -46.203   3.494  1.00 46.940          C  
ATOM    846  HA  PRO A  53       9.624 -46.884   6.270  1.00 37.550          H  
ATOM    847 1HB  PRO A  53      11.437 -46.604   4.220  1.00 56.320          H  
ATOM    848 2HB  PRO A  53      10.362 -47.964   4.380  1.00 56.320          H  
ATOM    849 1HG  PRO A  53      10.026 -45.447   2.647  1.00 56.320          H  
ATOM    850 2HG  PRO A  53       9.678 -47.116   2.182  1.00 56.320          H  
ATOM    851 1HD  PRO A  53       7.749 -45.374   2.951  1.00 56.320          H  
ATOM    852 2HD  PRO A  53       7.610 -47.119   3.375  1.00 56.320          H  
ATOM    853  N   LEU A  54      11.283 -45.049   6.786  1.00 31.700          N  
ATOM    854  CA  LEU A  54      12.078 -43.946   7.249  1.00 31.860          C  
ATOM    855  C   LEU A  54      13.179 -43.642   6.220  1.00 31.930          C  
ATOM    856  O   LEU A  54      13.722 -44.581   5.633  1.00 32.080          O  
ATOM    857  CB  LEU A  54      12.713 -44.345   8.590  1.00 44.540          C  
ATOM    858  CG  LEU A  54      13.428 -43.270   9.417  1.00 44.540          C  
ATOM    859  CD1 LEU A  54      12.402 -42.269   9.976  1.00 44.540          C  
ATOM    860  CD2 LEU A  54      14.208 -43.929  10.538  1.00 44.540          C  
ATOM    861  H   LEU A  54      11.378 -45.941   7.247  1.00 38.040          H  
ATOM    862  HA  LEU A  54      11.425 -43.110   7.396  1.00 38.230          H  
ATOM    863 1HB  LEU A  54      11.934 -44.741   9.197  1.00 53.450          H  
ATOM    864 2HB  LEU A  54      13.423 -45.141   8.410  1.00 53.450          H  
ATOM    865  HG  LEU A  54      14.124 -42.733   8.781  1.00 53.450          H  
ATOM    866 1HD1 LEU A  54      12.923 -41.523  10.559  1.00 53.450          H  
ATOM    867 2HD1 LEU A  54      11.864 -41.784   9.186  1.00 53.450          H  
ATOM    868 3HD1 LEU A  54      11.698 -42.788  10.618  1.00 53.450          H  
ATOM    869 1HD2 LEU A  54      14.732 -43.160  11.113  1.00 53.450          H  
ATOM    870 2HD2 LEU A  54      13.532 -44.476  11.193  1.00 53.450          H  
ATOM    871 3HD2 LEU A  54      14.938 -44.620  10.110  1.00 53.450          H  
ATOM    872  N   PRO A  55      13.444 -42.372   5.869  1.00 31.880          N  
ATOM    873  CA  PRO A  55      14.558 -41.940   5.050  1.00 32.040          C  
ATOM    874  C   PRO A  55      15.855 -42.280   5.726  1.00 32.620          C  
ATOM    875  O   PRO A  55      15.889 -42.421   6.946  1.00 32.860          O  
ATOM    876  CB  PRO A  55      14.380 -40.431   4.944  1.00 48.060          C  
ATOM    877  CG  PRO A  55      12.932 -40.199   5.195  1.00 48.060          C  
ATOM    878  CD  PRO A  55      12.508 -41.277   6.193  1.00 48.060          C  
ATOM    879  HA  PRO A  55      14.505 -42.418   4.059  1.00 38.450          H  
ATOM    880 1HB  PRO A  55      15.042 -39.945   5.675  1.00 57.670          H  
ATOM    881 2HB  PRO A  55      14.709 -40.090   3.949  1.00 57.670          H  
ATOM    882 1HG  PRO A  55      12.819 -39.200   5.558  1.00 57.670          H  
ATOM    883 2HG  PRO A  55      12.359 -40.250   4.244  1.00 57.670          H  
ATOM    884 1HD  PRO A  55      12.632 -40.929   7.219  1.00 57.670          H  
ATOM    885 2HD  PRO A  55      11.466 -41.552   5.949  1.00 57.670          H  
ATOM    886  N   GLU A  56      16.906 -42.414   4.950  1.00 32.940          N  
ATOM    887  CA  GLU A  56      18.221 -42.636   5.497  1.00 33.470          C  
ATOM    888  C   GLU A  56      18.644 -41.423   6.305  1.00 33.600          C  
ATOM    889  O   GLU A  56      18.142 -40.315   6.102  1.00 33.460          O  
ATOM    890  CB  GLU A  56      19.224 -42.944   4.379  1.00 46.650          C  
ATOM    891  CG  GLU A  56      19.537 -41.770   3.418  1.00 46.650          C  
ATOM    892  CD  GLU A  56      18.521 -41.605   2.296  1.00 46.650          C  
ATOM    893  OE1 GLU A  56      17.440 -42.161   2.397  1.00 46.650          O  
ATOM    894  OE2 GLU A  56      18.826 -40.930   1.343  1.00 46.650          O  
ATOM    895  H   GLU A  56      16.811 -42.326   3.935  1.00 39.530          H  
ATOM    896  HA  GLU A  56      18.176 -43.479   6.179  1.00 40.160          H  
ATOM    897 1HB  GLU A  56      20.168 -43.260   4.823  1.00 55.980          H  
ATOM    898 2HB  GLU A  56      18.852 -43.777   3.783  1.00 55.980          H  
ATOM    899 1HG  GLU A  56      19.594 -40.836   3.979  1.00 55.980          H  
ATOM    900 2HG  GLU A  56      20.516 -41.944   2.980  1.00 55.980          H  
ATOM    901  N   ASP A  57      19.584 -41.623   7.213  1.00 33.950          N  
ATOM    902  CA  ASP A  57      20.059 -40.540   8.048  1.00 34.230          C  
ATOM    903  C   ASP A  57      20.520 -39.361   7.167  1.00 34.470          C  
ATOM    904  O   ASP A  57      21.254 -39.585   6.202  1.00 34.430          O  
ATOM    905  CB  ASP A  57      21.224 -41.050   8.907  1.00 47.810          C  
ATOM    906  CG  ASP A  57      20.797 -42.106   9.964  1.00 47.810          C  
ATOM    907  OD1 ASP A  57      19.627 -42.274  10.180  1.00 47.810          O  
ATOM    908  OD2 ASP A  57      21.643 -42.760  10.503  1.00 47.810          O  
ATOM    909  H   ASP A  57      19.953 -42.555   7.351  1.00 40.740          H  
ATOM    910  HA  ASP A  57      19.240 -40.259   8.688  1.00 41.080          H  
ATOM    911 1HB  ASP A  57      21.989 -41.489   8.264  1.00 57.370          H  
ATOM    912 2HB  ASP A  57      21.698 -40.207   9.425  1.00 57.370          H  
ATOM    913  N   PRO A  58      20.139 -38.105   7.500  1.00 34.790          N  
ATOM    914  CA  PRO A  58      20.463 -36.869   6.791  1.00 35.210          C  
ATOM    915  C   PRO A  58      21.919 -36.468   6.872  1.00 35.400          C  
ATOM    916  O   PRO A  58      22.596 -36.803   7.841  1.00 35.390          O  
ATOM    917  CB  PRO A  58      19.618 -35.822   7.520  1.00 52.810          C  
ATOM    918  CG  PRO A  58      19.395 -36.387   8.907  1.00 52.810          C  
ATOM    919  CD  PRO A  58      19.316 -37.886   8.718  1.00 52.810          C  
ATOM    920  HA  PRO A  58      20.145 -36.965   5.740  1.00 42.250          H  
ATOM    921 1HB  PRO A  58      20.189 -34.875   7.556  1.00 63.380          H  
ATOM    922 2HB  PRO A  58      18.710 -35.598   6.962  1.00 63.380          H  
ATOM    923 1HG  PRO A  58      20.221 -36.087   9.574  1.00 63.380          H  
ATOM    924 2HG  PRO A  58      18.465 -35.966   9.335  1.00 63.380          H  
ATOM    925 1HD  PRO A  58      19.767 -38.363   9.603  1.00 63.380          H  
ATOM    926 2HD  PRO A  58      18.267 -38.198   8.545  1.00 63.380          H  
ATOM    927  N   ALA A  59      22.369 -35.699   5.883  1.00 35.650          N  
ATOM    928  CA  ALA A  59      23.700 -35.118   5.919  1.00 35.890          C  
ATOM    929  C   ALA A  59      23.761 -34.110   7.058  1.00 35.690          C  
ATOM    930  O   ALA A  59      22.792 -33.382   7.294  1.00 35.960          O  
ATOM    931  CB  ALA A  59      24.031 -34.460   4.595  1.00 50.150          C  
ATOM    932  H   ALA A  59      21.763 -35.496   5.099  1.00 42.780          H  
ATOM    933  HA  ALA A  59      24.414 -35.913   6.127  1.00 43.070          H  
ATOM    934 1HB  ALA A  59      25.037 -34.056   4.638  1.00 60.180          H  
ATOM    935 2HB  ALA A  59      23.972 -35.182   3.796  1.00 60.180          H  
ATOM    936 3HB  ALA A  59      23.314 -33.664   4.403  1.00 60.180          H  
ATOM    937  N   ILE A  60      24.909 -34.008   7.708  1.00 35.300          N  
ATOM    938  CA  ILE A  60      25.102 -33.090   8.814  1.00 35.190          C  
ATOM    939  C   ILE A  60      26.017 -31.904   8.517  1.00 35.230          C  
ATOM    940  O   ILE A  60      27.201 -32.097   8.258  1.00 35.100          O  
ATOM    941  CB  ILE A  60      25.711 -33.885   9.967  1.00 49.310          C  
ATOM    942  CG1 ILE A  60      24.722 -34.997  10.347  1.00 49.310          C  
ATOM    943  CG2 ILE A  60      26.067 -32.959  11.143  1.00 49.310          C  
ATOM    944  CD1 ILE A  60      25.273 -36.014  11.237  1.00 49.310          C  
ATOM    945  H   ILE A  60      25.659 -34.653   7.458  1.00 42.360          H  
ATOM    946  HA  ILE A  60      24.126 -32.759   9.139  1.00 42.230          H  
ATOM    947  HB  ILE A  60      26.620 -34.379   9.617  1.00 59.170          H  
ATOM    948 1HG1 ILE A  60      23.860 -34.545  10.831  1.00 59.170          H  
ATOM    949 2HG1 ILE A  60      24.382 -35.516   9.454  1.00 59.170          H  
ATOM    950 1HG2 ILE A  60      26.506 -33.529  11.943  1.00 59.170          H  
ATOM    951 2HG2 ILE A  60      26.787 -32.200  10.839  1.00 59.170          H  
ATOM    952 3HG2 ILE A  60      25.165 -32.464  11.498  1.00 59.170          H  
ATOM    953 1HD1 ILE A  60      24.500 -36.753  11.448  1.00 59.170          H  
ATOM    954 2HD1 ILE A  60      26.115 -36.501  10.756  1.00 59.170          H  
ATOM    955 3HD1 ILE A  60      25.586 -35.578  12.129  1.00 59.170          H  
ATOM    956  N   PRO A  61      25.523 -30.666   8.535  1.00 35.490          N  
ATOM    957  CA  PRO A  61      26.313 -29.464   8.372  1.00 35.490          C  
ATOM    958  C   PRO A  61      27.306 -29.283   9.480  1.00 35.150          C  
ATOM    959  O   PRO A  61      27.022 -29.588  10.636  1.00 35.260          O  
ATOM    960  CB  PRO A  61      25.254 -28.351   8.409  1.00 53.230          C  
ATOM    961  CG  PRO A  61      23.954 -29.034   8.029  1.00 53.230          C  
ATOM    962  CD  PRO A  61      24.069 -30.432   8.581  1.00 53.230          C  
ATOM    963  HA  PRO A  61      26.872 -29.487   7.449  1.00 42.590          H  
ATOM    964 1HB  PRO A  61      25.229 -27.889   9.410  1.00 63.880          H  
ATOM    965 2HB  PRO A  61      25.537 -27.556   7.703  1.00 63.880          H  
ATOM    966 1HG  PRO A  61      23.106 -28.504   8.473  1.00 63.880          H  
ATOM    967 2HG  PRO A  61      23.794 -29.014   6.939  1.00 63.880          H  
ATOM    968 1HD  PRO A  61      23.690 -30.487   9.613  1.00 63.880          H  
ATOM    969 2HD  PRO A  61      23.528 -31.095   7.885  1.00 63.880          H  
ATOM    970  N   MET A  62      28.444 -28.718   9.130  1.00 34.790          N  
ATOM    971  CA  MET A  62      29.408 -28.370  10.160  1.00 34.500          C  
ATOM    972  C   MET A  62      28.881 -27.117  10.865  1.00 34.260          C  
ATOM    973  O   MET A  62      28.284 -26.273  10.197  1.00 34.400          O  
ATOM    974  CB  MET A  62      30.771 -28.094   9.560  1.00 48.420          C  
ATOM    975  CG  MET A  62      31.500 -29.287   9.011  1.00 48.420          C  
ATOM    976  SD  MET A  62      33.083 -28.825   8.258  1.00 48.420          S  
ATOM    977  CE  MET A  62      34.091 -28.319   9.663  1.00 48.420          C  
ATOM    978  H   MET A  62      28.610 -28.557   8.127  1.00 41.750          H  
ATOM    979  HA  MET A  62      29.488 -29.207  10.843  1.00 41.400          H  
ATOM    980 1HB  MET A  62      30.635 -27.433   8.719  1.00 58.100          H  
ATOM    981 2HB  MET A  62      31.387 -27.584  10.292  1.00 58.100          H  
ATOM    982 1HG  MET A  62      31.682 -30.003   9.809  1.00 58.100          H  
ATOM    983 2HG  MET A  62      30.879 -29.772   8.250  1.00 58.100          H  
ATOM    984 1HE  MET A  62      35.070 -28.023   9.298  1.00 58.100          H  
ATOM    985 2HE  MET A  62      33.639 -27.482  10.177  1.00 58.100          H  
ATOM    986 3HE  MET A  62      34.199 -29.153  10.356  1.00 58.100          H  
ATOM    987  N   PRO A  63      29.044 -26.956  12.188  1.00 33.970          N  
ATOM    988  CA  PRO A  63      28.683 -25.748  12.892  1.00 33.830          C  
ATOM    989  C   PRO A  63      29.426 -24.585  12.240  1.00 33.680          C  
ATOM    990  O   PRO A  63      30.615 -24.742  11.950  1.00 33.710          O  
ATOM    991  CB  PRO A  63      29.182 -26.020  14.316  1.00 50.740          C  
ATOM    992  CG  PRO A  63      29.168 -27.524  14.439  1.00 50.740          C  
ATOM    993  CD  PRO A  63      29.557 -28.037  13.052  1.00 50.740          C  
ATOM    994  HA  PRO A  63      27.590 -25.655  12.867  1.00 40.600          H  
ATOM    995 1HB  PRO A  63      30.187 -25.592  14.454  1.00 60.890          H  
ATOM    996 2HB  PRO A  63      28.523 -25.529  15.049  1.00 60.890          H  
ATOM    997 1HG  PRO A  63      29.853 -27.845  15.238  1.00 60.890          H  
ATOM    998 2HG  PRO A  63      28.163 -27.863  14.742  1.00 60.890          H  
ATOM    999 1HD  PRO A  63      30.651 -28.148  12.944  1.00 60.890          H  
ATOM   1000 2HD  PRO A  63      29.007 -28.976  12.891  1.00 60.890          H  
ATOM   1001  N   PRO A  64      28.806 -23.402  12.057  1.00 33.590          N  
ATOM   1002  CA  PRO A  64      29.398 -22.194  11.486  1.00 33.590          C  
ATOM   1003  C   PRO A  64      30.807 -21.934  12.017  1.00 33.720          C  
ATOM   1004  O   PRO A  64      31.714 -21.609  11.254  1.00 33.840          O  
ATOM   1005  CB  PRO A  64      28.407 -21.119  11.949  1.00 50.390          C  
ATOM   1006  CG  PRO A  64      27.080 -21.844  11.952  1.00 50.390          C  
ATOM   1007  CD  PRO A  64      27.393 -23.230  12.479  1.00 50.390          C  
ATOM   1008  HA  PRO A  64      29.403 -22.275  10.394  1.00 40.310          H  
ATOM   1009 1HB  PRO A  64      28.691 -20.721  12.932  1.00 60.460          H  
ATOM   1010 2HB  PRO A  64      28.417 -20.271  11.244  1.00 60.460          H  
ATOM   1011 1HG  PRO A  64      26.348 -21.303  12.577  1.00 60.460          H  
ATOM   1012 2HG  PRO A  64      26.663 -21.869  10.932  1.00 60.460          H  
ATOM   1013 1HD  PRO A  64      27.290 -23.286  13.573  1.00 60.460          H  
ATOM   1014 2HD  PRO A  64      26.731 -23.934  11.947  1.00 60.460          H  
ATOM   1015  N   ARG A  65      30.990 -22.100  13.328  1.00 33.740          N  
ATOM   1016  CA  ARG A  65      32.275 -21.881  13.981  1.00 33.940          C  
ATOM   1017  C   ARG A  65      33.433 -22.555  13.252  1.00 34.110          C  
ATOM   1018  O   ARG A  65      34.278 -21.886  12.639  1.00 34.660          O  
ATOM   1019  CB  ARG A  65      32.229 -22.379  15.419  1.00 47.440          C  
ATOM   1020  CG  ARG A  65      33.504 -22.141  16.216  1.00 47.440          C  
ATOM   1021  CD  ARG A  65      33.390 -22.654  17.582  1.00 47.440          C  
ATOM   1022  NE  ARG A  65      34.637 -22.481  18.318  1.00 47.440          N  
ATOM   1023  CZ  ARG A  65      34.994 -21.390  19.027  1.00 47.440          C  
ATOM   1024  NH1 ARG A  65      34.192 -20.345  19.123  1.00 47.440          N  
ATOM   1025  NH2 ARG A  65      36.165 -21.375  19.633  1.00 47.440          N  
ATOM   1026  H   ARG A  65      30.206 -22.357  13.907  1.00 40.490          H  
ATOM   1027  HA  ARG A  65      32.464 -20.808  14.001  1.00 40.730          H  
ATOM   1028 1HB  ARG A  65      31.421 -21.873  15.943  1.00 56.920          H  
ATOM   1029 2HB  ARG A  65      32.007 -23.444  15.443  1.00 56.920          H  
ATOM   1030 1HG  ARG A  65      34.349 -22.650  15.753  1.00 56.920          H  
ATOM   1031 2HG  ARG A  65      33.712 -21.073  16.261  1.00 56.920          H  
ATOM   1032 1HD  ARG A  65      32.587 -22.152  18.115  1.00 56.920          H  
ATOM   1033 2HD  ARG A  65      33.170 -23.718  17.532  1.00 56.920          H  
ATOM   1034  HE  ARG A  65      35.307 -23.242  18.283  1.00 56.920          H  
ATOM   1035 1HH1 ARG A  65      33.295 -20.343  18.663  1.00 56.920          H  
ATOM   1036 2HH1 ARG A  65      34.477 -19.537  19.660  1.00 56.920          H  
ATOM   1037 1HH2 ARG A  65      36.783 -22.177  19.554  1.00 56.920          H  
ATOM   1038 2HH2 ARG A  65      36.449 -20.568  20.169  1.00 56.920          H  
ATOM   1039  N   GLN A  66      33.506 -23.884  13.369  1.00 33.670          N  
ATOM   1040  CA  GLN A  66      34.592 -24.618  12.758  1.00 33.640          C  
ATOM   1041  C   GLN A  66      34.473 -24.577  11.248  1.00 33.570          C  
ATOM   1042  O   GLN A  66      35.479 -24.566  10.545  1.00 33.700          O  
ATOM   1043  CB  GLN A  66      34.620 -26.073  13.228  1.00 47.110          C  
ATOM   1044  CG  GLN A  66      34.906 -26.286  14.727  1.00 47.110          C  
ATOM   1045  CD  GLN A  66      36.244 -25.722  15.235  1.00 47.110          C  
ATOM   1046  OE1 GLN A  66      37.270 -25.714  14.542  1.00 47.110          O  
ATOM   1047  NE2 GLN A  66      36.213 -25.274  16.488  1.00 47.110          N  
ATOM   1048  H   GLN A  66      32.775 -24.378  13.861  1.00 40.400          H  
ATOM   1049  HA  GLN A  66      35.533 -24.141  13.032  1.00 40.370          H  
ATOM   1050 1HB  GLN A  66      33.653 -26.531  13.007  1.00 56.530          H  
ATOM   1051 2HB  GLN A  66      35.368 -26.622  12.666  1.00 56.530          H  
ATOM   1052 1HG  GLN A  66      34.107 -25.818  15.302  1.00 56.530          H  
ATOM   1053 2HG  GLN A  66      34.916 -27.356  14.916  1.00 56.530          H  
ATOM   1054 1HE2 GLN A  66      37.050 -24.905  16.968  1.00 56.530          H  
ATOM   1055 2HE2 GLN A  66      35.357 -25.323  16.995  1.00 56.530          H  
ATOM   1056  N   PHE A  67      33.248 -24.542  10.714  1.00 33.450          N  
ATOM   1057  CA  PHE A  67      33.111 -24.557   9.273  1.00 33.440          C  
ATOM   1058  C   PHE A  67      33.843 -23.418   8.614  1.00 33.870          C  
ATOM   1059  O   PHE A  67      34.664 -23.640   7.721  1.00 34.010          O  
ATOM   1060  CB  PHE A  67      31.656 -24.479   8.841  1.00 46.820          C  
ATOM   1061  CG  PHE A  67      31.549 -24.390   7.364  1.00 46.820          C  
ATOM   1062  CD1 PHE A  67      31.796 -25.492   6.571  1.00 46.820          C  
ATOM   1063  CD2 PHE A  67      31.217 -23.199   6.752  1.00 46.820          C  
ATOM   1064  CE1 PHE A  67      31.727 -25.401   5.208  1.00 46.820          C  
ATOM   1065  CE2 PHE A  67      31.142 -23.106   5.387  1.00 46.820          C  
ATOM   1066  CZ  PHE A  67      31.401 -24.213   4.611  1.00 46.820          C  
ATOM   1067  H   PHE A  67      32.403 -24.527  11.294  1.00 40.140          H  
ATOM   1068  HA  PHE A  67      33.536 -25.484   8.897  1.00 40.130          H  
ATOM   1069 1HB  PHE A  67      31.101 -25.319   9.199  1.00 56.180          H  
ATOM   1070 2HB  PHE A  67      31.202 -23.592   9.272  1.00 56.180          H  
ATOM   1071  HD1 PHE A  67      32.058 -26.432   7.033  1.00 56.180          H  
ATOM   1072  HD2 PHE A  67      31.017 -22.326   7.364  1.00 56.180          H  
ATOM   1073  HE1 PHE A  67      31.937 -26.270   4.593  1.00 56.180          H  
ATOM   1074  HE2 PHE A  67      30.882 -22.158   4.920  1.00 56.180          H  
ATOM   1075  HZ  PHE A  67      31.348 -24.151   3.521  1.00 56.180          H  
ATOM   1076  N   HIS A  68      33.575 -22.193   9.059  1.00 34.150          N  
ATOM   1077  CA  HIS A  68      34.189 -21.047   8.431  1.00 34.630          C  
ATOM   1078  C   HIS A  68      35.653 -20.910   8.803  1.00 34.910          C  
ATOM   1079  O   HIS A  68      36.463 -20.518   7.960  1.00 35.140          O  
ATOM   1080  CB  HIS A  68      33.427 -19.770   8.777  1.00 48.290          C  
ATOM   1081  CG  HIS A  68      32.094 -19.667   8.084  1.00 48.290          C  
ATOM   1082  ND1 HIS A  68      31.975 -19.474   6.717  1.00 48.290          N  
ATOM   1083  CD2 HIS A  68      30.833 -19.733   8.565  1.00 48.290          C  
ATOM   1084  CE1 HIS A  68      30.695 -19.428   6.393  1.00 48.290          C  
ATOM   1085  NE2 HIS A  68      29.979 -19.583   7.494  1.00 48.290          N  
ATOM   1086  H   HIS A  68      32.913 -22.064   9.829  1.00 40.980          H  
ATOM   1087  HA  HIS A  68      34.134 -21.170   7.352  1.00 41.560          H  
ATOM   1088 1HB  HIS A  68      33.251 -19.741   9.855  1.00 57.950          H  
ATOM   1089 2HB  HIS A  68      34.026 -18.901   8.516  1.00 57.950          H  
ATOM   1090  HD1 HIS A  68      32.710 -19.194   6.097  1.00 57.950          H  
ATOM   1091  HD2 HIS A  68      30.435 -19.875   9.569  1.00 57.950          H  
ATOM   1092  HE1 HIS A  68      30.390 -19.282   5.357  1.00 57.950          H  
ATOM   1093  N   GLN A  69      36.030 -21.241  10.044  1.00 34.910          N  
ATOM   1094  CA  GLN A  69      37.423 -21.084  10.417  1.00 35.380          C  
ATOM   1095  C   GLN A  69      38.317 -22.010   9.609  1.00 35.500          C  
ATOM   1096  O   GLN A  69      39.383 -21.600   9.149  1.00 35.680          O  
ATOM   1097  CB  GLN A  69      37.600 -21.396  11.904  1.00 49.340          C  
ATOM   1098  CG  GLN A  69      38.995 -21.144  12.474  1.00 49.340          C  
ATOM   1099  CD  GLN A  69      39.381 -19.676  12.428  1.00 49.340          C  
ATOM   1100  OE1 GLN A  69      38.529 -18.801  12.614  1.00 49.340          O  
ATOM   1101  NE2 GLN A  69      40.650 -19.396  12.206  1.00 49.340          N  
ATOM   1102  H   GLN A  69      35.355 -21.546  10.756  1.00 41.890          H  
ATOM   1103  HA  GLN A  69      37.721 -20.055  10.222  1.00 42.460          H  
ATOM   1104 1HB  GLN A  69      36.883 -20.813  12.481  1.00 59.210          H  
ATOM   1105 2HB  GLN A  69      37.360 -22.448  12.072  1.00 59.210          H  
ATOM   1106 1HG  GLN A  69      39.001 -21.479  13.500  1.00 59.210          H  
ATOM   1107 2HG  GLN A  69      39.735 -21.709  11.897  1.00 59.210          H  
ATOM   1108 1HE2 GLN A  69      40.958 -18.445  12.172  1.00 59.210          H  
ATOM   1109 2HE2 GLN A  69      41.323 -20.152  12.085  1.00 59.210          H  
ATOM   1110  N   LEU A  70      37.864 -23.239   9.381  1.00 35.470          N  
ATOM   1111  CA  LEU A  70      38.657 -24.201   8.648  1.00 35.580          C  
ATOM   1112  C   LEU A  70      38.509 -23.980   7.144  1.00 35.950          C  
ATOM   1113  O   LEU A  70      39.482 -24.077   6.391  1.00 36.070          O  
ATOM   1114  CB  LEU A  70      38.206 -25.599   9.070  1.00 49.770          C  
ATOM   1115  CG  LEU A  70      38.437 -25.940  10.601  1.00 49.770          C  
ATOM   1116  CD1 LEU A  70      37.764 -27.243  10.915  1.00 49.770          C  
ATOM   1117  CD2 LEU A  70      39.950 -26.022  10.939  1.00 49.770          C  
ATOM   1118  H   LEU A  70      36.971 -23.547   9.780  1.00 42.560          H  
ATOM   1119  HA  LEU A  70      39.704 -24.061   8.903  1.00 42.700          H  
ATOM   1120 1HB  LEU A  70      37.137 -25.695   8.861  1.00 59.720          H  
ATOM   1121 2HB  LEU A  70      38.745 -26.334   8.473  1.00 59.720          H  
ATOM   1122  HG  LEU A  70      37.971 -25.167  11.214  1.00 59.720          H  
ATOM   1123 1HD1 LEU A  70      37.883 -27.454  11.958  1.00 59.720          H  
ATOM   1124 2HD1 LEU A  70      36.710 -27.151  10.691  1.00 59.720          H  
ATOM   1125 3HD1 LEU A  70      38.199 -28.043  10.322  1.00 59.720          H  
ATOM   1126 1HD2 LEU A  70      40.081 -26.258  11.978  1.00 59.720          H  
ATOM   1127 2HD2 LEU A  70      40.426 -26.801  10.338  1.00 59.720          H  
ATOM   1128 3HD2 LEU A  70      40.447 -25.077  10.741  1.00 59.720          H  
ATOM   1129  N   ALA A  71      37.312 -23.622   6.666  1.00 36.230          N  
ATOM   1130  CA  ALA A  71      37.165 -23.379   5.243  1.00 36.680          C  
ATOM   1131  C   ALA A  71      38.105 -22.249   4.821  1.00 37.050          C  
ATOM   1132  O   ALA A  71      38.696 -22.297   3.740  1.00 37.230          O  
ATOM   1133  CB  ALA A  71      35.720 -23.028   4.908  1.00 51.170          C  
ATOM   1134  H   ALA A  71      36.478 -23.563   7.253  1.00 43.480          H  
ATOM   1135  HA  ALA A  71      37.450 -24.282   4.707  1.00 44.020          H  
ATOM   1136 1HB  ALA A  71      35.626 -22.861   3.838  1.00 61.410          H  
ATOM   1137 2HB  ALA A  71      35.065 -23.849   5.207  1.00 61.410          H  
ATOM   1138 3HB  ALA A  71      35.434 -22.127   5.445  1.00 61.410          H  
ATOM   1139  N   ALA A  72      38.257 -21.240   5.691  1.00 37.250          N  
ATOM   1140  CA  ALA A  72      39.130 -20.110   5.436  1.00 37.550          C  
ATOM   1141  C   ALA A  72      40.611 -20.420   5.656  1.00 37.360          C  
ATOM   1142  O   ALA A  72      41.456 -19.971   4.880  1.00 37.880          O  
ATOM   1143  CB  ALA A  72      38.745 -18.960   6.345  1.00 52.450          C  
ATOM   1144  H   ALA A  72      37.705 -21.232   6.552  1.00 44.700          H  
ATOM   1145  HA  ALA A  72      38.999 -19.814   4.397  1.00 45.060          H  
ATOM   1146 1HB  ALA A  72      39.376 -18.102   6.131  1.00 62.940          H  
ATOM   1147 2HB  ALA A  72      37.702 -18.700   6.178  1.00 62.940          H  
ATOM   1148 3HB  ALA A  72      38.878 -19.266   7.385  1.00 62.940          H  
ATOM   1149  N   GLN A  73      40.945 -21.167   6.720  1.00 36.680          N  
ATOM   1150  CA  GLN A  73      42.343 -21.405   7.039  1.00 36.530          C  
ATOM   1151  C   GLN A  73      42.954 -22.738   6.565  1.00 36.330          C  
ATOM   1152  O   GLN A  73      44.140 -22.988   6.810  1.00 36.300          O  
ATOM   1153  CB  GLN A  73      42.540 -21.201   8.528  1.00 51.200          C  
ATOM   1154  CG  GLN A  73      42.170 -19.795   8.990  1.00 51.200          C  
ATOM   1155  CD  GLN A  73      42.987 -18.735   8.328  1.00 51.200          C  
ATOM   1156  OE1 GLN A  73      44.218 -18.799   8.343  1.00 51.200          O  
ATOM   1157  NE2 GLN A  73      42.328 -17.748   7.735  1.00 51.200          N  
ATOM   1158  H   GLN A  73      40.236 -21.517   7.371  1.00 44.020          H  
ATOM   1159  HA  GLN A  73      42.916 -20.625   6.541  1.00 43.840          H  
ATOM   1160 1HB  GLN A  73      41.941 -21.922   9.086  1.00 61.440          H  
ATOM   1161 2HB  GLN A  73      43.574 -21.353   8.773  1.00 61.440          H  
ATOM   1162 1HG  GLN A  73      41.117 -19.612   8.782  1.00 61.440          H  
ATOM   1163 2HG  GLN A  73      42.351 -19.727  10.047  1.00 61.440          H  
ATOM   1164 1HE2 GLN A  73      42.830 -17.015   7.272  1.00 61.440          H  
ATOM   1165 2HE2 GLN A  73      41.328 -17.735   7.746  1.00 61.440          H  
ATOM   1166  N   GLY A  74      42.182 -23.589   5.883  1.00 36.250          N  
ATOM   1167  CA  GLY A  74      42.708 -24.821   5.302  1.00 36.120          C  
ATOM   1168  C   GLY A  74      43.281 -25.796   6.332  1.00 35.900          C  
ATOM   1169  O   GLY A  74      42.528 -26.336   7.133  1.00 35.790          O  
ATOM   1170  H   GLY A  74      41.181 -23.414   5.782  1.00 43.500          H  
ATOM   1171 1HA  GLY A  74      41.877 -25.318   4.802  1.00 43.340          H  
ATOM   1172 2HA  GLY A  74      43.403 -24.582   4.511  1.00 43.340          H  
ATOM   1173  N   PRO A  75      44.600 -26.100   6.291  1.00 35.910          N  
ATOM   1174  CA  PRO A  75      45.307 -27.036   7.162  1.00 36.030          C  
ATOM   1175  C   PRO A  75      45.299 -26.649   8.648  1.00 36.030          C  
ATOM   1176  O   PRO A  75      45.659 -27.473   9.489  1.00 36.520          O  
ATOM   1177  CB  PRO A  75      46.735 -27.026   6.590  1.00 54.050          C  
ATOM   1178  CG  PRO A  75      46.864 -25.713   5.870  1.00 54.050          C  
ATOM   1179  CD  PRO A  75      45.497 -25.440   5.297  1.00 54.050          C  
ATOM   1180  HA  PRO A  75      44.861 -28.028   7.041  1.00 43.240          H  
ATOM   1181 1HB  PRO A  75      47.462 -27.135   7.408  1.00 64.850          H  
ATOM   1182 2HB  PRO A  75      46.874 -27.893   5.925  1.00 64.850          H  
ATOM   1183 1HG  PRO A  75      47.183 -24.926   6.574  1.00 64.850          H  
ATOM   1184 2HG  PRO A  75      47.643 -25.776   5.096  1.00 64.850          H  
ATOM   1185 1HD  PRO A  75      45.379 -24.353   5.282  1.00 64.850          H  
ATOM   1186 2HD  PRO A  75      45.392 -25.896   4.299  1.00 64.850          H  
ATOM   1187  N   GLN A  76      44.946 -25.405   8.972  1.00 35.540          N  
ATOM   1188  CA  GLN A  76      44.917 -24.969  10.369  1.00 35.500          C  
ATOM   1189  C   GLN A  76      44.115 -25.929  11.244  1.00 34.740          C  
ATOM   1190  O   GLN A  76      43.057 -26.418  10.849  1.00 34.290          O  
ATOM   1191  CB  GLN A  76      44.302 -23.581  10.499  1.00 49.720          C  
ATOM   1192  CG  GLN A  76      44.327 -23.001  11.926  1.00 49.720          C  
ATOM   1193  CD  GLN A  76      43.678 -21.658  12.026  1.00 49.720          C  
ATOM   1194  OE1 GLN A  76      42.452 -21.557  11.893  1.00 49.720          O  
ATOM   1195  NE2 GLN A  76      44.477 -20.619  12.246  1.00 49.720          N  
ATOM   1196  H   GLN A  76      44.680 -24.740   8.239  1.00 42.650          H  
ATOM   1197  HA  GLN A  76      45.938 -24.944  10.749  1.00 42.600          H  
ATOM   1198 1HB  GLN A  76      44.840 -22.900   9.849  1.00 59.660          H  
ATOM   1199 2HB  GLN A  76      43.269 -23.621  10.165  1.00 59.660          H  
ATOM   1200 1HG  GLN A  76      43.774 -23.651  12.593  1.00 59.660          H  
ATOM   1201 2HG  GLN A  76      45.360 -22.918  12.266  1.00 59.660          H  
ATOM   1202 1HE2 GLN A  76      44.109 -19.692  12.317  1.00 59.660          H  
ATOM   1203 2HE2 GLN A  76      45.464 -20.760  12.345  1.00 59.660          H  
ATOM   1204  N   GLU A  77      44.641 -26.187  12.435  1.00 34.670          N  
ATOM   1205  CA  GLU A  77      44.033 -27.066  13.421  1.00 34.060          C  
ATOM   1206  C   GLU A  77      42.673 -26.560  13.880  1.00 33.340          C  
ATOM   1207  O   GLU A  77      42.354 -25.376  13.761  1.00 33.370          O  
ATOM   1208  CB  GLU A  77      44.976 -27.209  14.629  1.00 47.930          C  
ATOM   1209  CG  GLU A  77      45.150 -25.935  15.498  1.00 47.930          C  
ATOM   1210  CD  GLU A  77      46.170 -24.944  14.967  1.00 47.930          C  
ATOM   1211  OE1 GLU A  77      46.568 -25.069  13.826  1.00 47.930          O  
ATOM   1212  OE2 GLU A  77      46.548 -24.064  15.699  1.00 47.930          O  
ATOM   1213  H   GLU A  77      45.526 -25.741  12.682  1.00 41.600          H  
ATOM   1214  HA  GLU A  77      43.892 -28.048  12.968  1.00 40.870          H  
ATOM   1215 1HB  GLU A  77      44.606 -28.002  15.281  1.00 57.510          H  
ATOM   1216 2HB  GLU A  77      45.962 -27.510  14.279  1.00 57.510          H  
ATOM   1217 1HG  GLU A  77      44.197 -25.436  15.591  1.00 57.510          H  
ATOM   1218 2HG  GLU A  77      45.447 -26.249  16.498  1.00 57.510          H  
ATOM   1219  N   CYS A  78      41.843 -27.462  14.386  1.00 32.790          N  
ATOM   1220  CA  CYS A  78      40.562 -27.020  14.930  1.00 32.110          C  
ATOM   1221  C   CYS A  78      40.869 -26.200  16.170  1.00 31.800          C  
ATOM   1222  O   CYS A  78      41.707 -26.617  16.981  1.00 31.930          O  
ATOM   1223  CB  CYS A  78      39.658 -28.192  15.270  1.00 45.230          C  
ATOM   1224  SG  CYS A  78      39.157 -29.152  13.869  1.00 45.230          S  
ATOM   1225  H   CYS A  78      42.147 -28.438  14.443  1.00 39.350          H  
ATOM   1226  HA  CYS A  78      40.054 -26.383  14.213  1.00 38.530          H  
ATOM   1227 1HB  CYS A  78      40.153 -28.841  15.935  1.00 54.270          H  
ATOM   1228 2HB  CYS A  78      38.760 -27.824  15.773  1.00 54.270          H  
ATOM   1229  HG  CYS A  78      38.671 -28.115  13.189  1.00 54.270          H  
ATOM   1230  N   LEU A  79      40.207 -25.048  16.315  1.00 31.470          N  
ATOM   1231  CA  LEU A  79      40.468 -24.169  17.452  1.00 31.220          C  
ATOM   1232  C   LEU A  79      39.539 -24.463  18.619  1.00 30.840          C  
ATOM   1233  O   LEU A  79      38.306 -24.448  18.492  1.00 30.710          O  
ATOM   1234  CB  LEU A  79      40.356 -22.695  17.034  1.00 43.810          C  
ATOM   1235  CG  LEU A  79      41.244 -22.242  15.811  1.00 43.810          C  
ATOM   1236  CD1 LEU A  79      41.022 -20.751  15.573  1.00 43.810          C  
ATOM   1237  CD2 LEU A  79      42.731 -22.553  16.042  1.00 43.810          C  
ATOM   1238  H   LEU A  79      39.532 -24.781  15.607  1.00 37.760          H  
ATOM   1239  HA  LEU A  79      41.483 -24.353  17.803  1.00 37.460          H  
ATOM   1240 1HB  LEU A  79      39.319 -22.494  16.775  1.00 52.570          H  
ATOM   1241 2HB  LEU A  79      40.621 -22.075  17.888  1.00 52.570          H  
ATOM   1242  HG  LEU A  79      40.917 -22.776  14.914  1.00 52.570          H  
ATOM   1243 1HD1 LEU A  79      41.606 -20.439  14.708  1.00 52.570          H  
ATOM   1244 2HD1 LEU A  79      39.969 -20.556  15.391  1.00 52.570          H  
ATOM   1245 3HD1 LEU A  79      41.342 -20.188  16.447  1.00 52.570          H  
ATOM   1246 1HD2 LEU A  79      43.305 -22.232  15.170  1.00 52.570          H  
ATOM   1247 2HD2 LEU A  79      43.091 -22.029  16.923  1.00 52.570          H  
ATOM   1248 3HD2 LEU A  79      42.872 -23.620  16.172  1.00 52.570          H  
ATOM   1249  N   VAL A  80      40.176 -24.785  19.743  1.00 30.720          N  
ATOM   1250  CA  VAL A  80      39.555 -25.214  20.997  1.00 30.430          C  
ATOM   1251  C   VAL A  80      40.068 -24.465  22.232  1.00 30.040          C  
ATOM   1252  O   VAL A  80      41.105 -23.797  22.160  1.00 30.240          O  
ATOM   1253  CB  VAL A  80      39.816 -26.701  21.180  1.00 42.720          C  
ATOM   1254  CG1 VAL A  80      39.236 -27.461  20.123  1.00 42.720          C  
ATOM   1255  CG2 VAL A  80      41.304 -26.953  21.169  1.00 42.720          C  
ATOM   1256  H   VAL A  80      41.185 -24.729  19.707  1.00 36.860          H  
ATOM   1257  HA  VAL A  80      38.478 -25.058  20.919  1.00 36.520          H  
ATOM   1258  HB  VAL A  80      39.354 -27.011  22.096  1.00 51.260          H  
ATOM   1259 1HG1 VAL A  80      39.421 -28.508  20.315  1.00 51.260          H  
ATOM   1260 2HG1 VAL A  80      38.211 -27.284  20.109  1.00 51.260          H  
ATOM   1261 3HG1 VAL A  80      39.662 -27.182  19.164  1.00 51.260          H  
ATOM   1262 1HG2 VAL A  80      41.528 -27.990  21.286  1.00 51.260          H  
ATOM   1263 2HG2 VAL A  80      41.737 -26.624  20.225  1.00 51.260          H  
ATOM   1264 3HG2 VAL A  80      41.725 -26.407  21.974  1.00 51.260          H  
ATOM   1265  N   ARG A  81      39.371 -24.623  23.375  1.00 29.560          N  
ATOM   1266  CA  ARG A  81      39.804 -24.008  24.639  1.00 29.220          C  
ATOM   1267  C   ARG A  81      39.813 -24.982  25.830  1.00 28.560          C  
ATOM   1268  O   ARG A  81      39.167 -26.030  25.794  1.00 28.250          O  
ATOM   1269  CB  ARG A  81      38.923 -22.807  24.973  1.00 41.040          C  
ATOM   1270  CG  ARG A  81      38.977 -21.655  23.948  1.00 41.040          C  
ATOM   1271  CD  ARG A  81      40.293 -20.938  23.957  1.00 41.040          C  
ATOM   1272  NE  ARG A  81      40.305 -19.820  23.035  1.00 41.040          N  
ATOM   1273  CZ  ARG A  81      40.641 -19.887  21.720  1.00 41.040          C  
ATOM   1274  NH1 ARG A  81      40.995 -21.030  21.145  1.00 41.040          N  
ATOM   1275  NH2 ARG A  81      40.616 -18.777  20.994  1.00 41.040          N  
ATOM   1276  H   ARG A  81      38.498 -25.170  23.363  1.00 35.470          H  
ATOM   1277  HA  ARG A  81      40.828 -23.662  24.511  1.00 35.060          H  
ATOM   1278 1HB  ARG A  81      37.885 -23.135  25.040  1.00 49.250          H  
ATOM   1279 2HB  ARG A  81      39.199 -22.404  25.947  1.00 49.250          H  
ATOM   1280 1HG  ARG A  81      38.792 -22.035  22.948  1.00 49.250          H  
ATOM   1281 2HG  ARG A  81      38.206 -20.929  24.196  1.00 49.250          H  
ATOM   1282 1HD  ARG A  81      40.481 -20.551  24.957  1.00 49.250          H  
ATOM   1283 2HD  ARG A  81      41.099 -21.605  23.681  1.00 49.250          H  
ATOM   1284  HE  ARG A  81      40.049 -18.914  23.406  1.00 49.250          H  
ATOM   1285 1HH1 ARG A  81      41.028 -21.922  21.670  1.00 49.250          H  
ATOM   1286 2HH1 ARG A  81      41.241 -21.041  20.170  1.00 49.250          H  
ATOM   1287 1HH2 ARG A  81      40.351 -17.898  21.420  1.00 49.250          H  
ATOM   1288 2HH2 ARG A  81      40.865 -18.804  20.016  1.00 49.250          H  
ATOM   1289  N   ILE A  82      40.572 -24.622  26.882  1.00 28.430          N  
ATOM   1290  CA  ILE A  82      40.674 -25.416  28.119  1.00 27.940          C  
ATOM   1291  C   ILE A  82      39.788 -24.999  29.283  1.00 27.640          C  
ATOM   1292  O   ILE A  82      39.762 -23.840  29.701  1.00 27.890          O  
ATOM   1293  CB  ILE A  82      42.135 -25.433  28.663  1.00 39.310          C  
ATOM   1294  CG1 ILE A  82      43.108 -26.022  27.647  1.00 39.310          C  
ATOM   1295  CG2 ILE A  82      42.229 -26.209  30.017  1.00 39.310          C  
ATOM   1296  CD1 ILE A  82      42.855 -27.458  27.265  1.00 39.310          C  
ATOM   1297  H   ILE A  82      41.080 -23.751  26.832  1.00 34.120          H  
ATOM   1298  HA  ILE A  82      40.378 -26.429  27.880  1.00 33.530          H  
ATOM   1299  HB  ILE A  82      42.459 -24.410  28.836  1.00 47.170          H  
ATOM   1300 1HG1 ILE A  82      43.059 -25.423  26.743  1.00 47.170          H  
ATOM   1301 2HG1 ILE A  82      44.105 -25.948  28.058  1.00 47.170          H  
ATOM   1302 1HG2 ILE A  82      43.255 -26.182  30.373  1.00 47.170          H  
ATOM   1303 2HG2 ILE A  82      41.602 -25.747  30.765  1.00 47.170          H  
ATOM   1304 3HG2 ILE A  82      41.914 -27.240  29.889  1.00 47.170          H  
ATOM   1305 1HD1 ILE A  82      43.594 -27.761  26.562  1.00 47.170          H  
ATOM   1306 2HD1 ILE A  82      42.918 -28.112  28.127  1.00 47.170          H  
ATOM   1307 3HD1 ILE A  82      41.883 -27.548  26.821  1.00 47.170          H  
ATOM   1308  N   TYR A  83      39.115 -26.004  29.828  1.00 27.260          N  
ATOM   1309  CA  TYR A  83      38.282 -25.910  31.012  1.00 27.010          C  
ATOM   1310  C   TYR A  83      39.011 -26.600  32.168  1.00 26.780          C  
ATOM   1311  O   TYR A  83      39.561 -27.698  32.006  1.00 26.780          O  
ATOM   1312  CB  TYR A  83      36.928 -26.566  30.780  1.00 37.910          C  
ATOM   1313  CG  TYR A  83      36.052 -26.580  32.002  1.00 37.910          C  
ATOM   1314  CD1 TYR A  83      35.300 -25.473  32.331  1.00 37.910          C  
ATOM   1315  CD2 TYR A  83      36.014 -27.700  32.802  1.00 37.910          C  
ATOM   1316  CE1 TYR A  83      34.506 -25.497  33.454  1.00 37.910          C  
ATOM   1317  CE2 TYR A  83      35.221 -27.726  33.921  1.00 37.910          C  
ATOM   1318  CZ  TYR A  83      34.470 -26.635  34.248  1.00 37.910          C  
ATOM   1319  OH  TYR A  83      33.674 -26.666  35.369  1.00 37.910          O  
ATOM   1320  H   TYR A  83      39.202 -26.910  29.358  1.00 32.710          H  
ATOM   1321  HA  TYR A  83      38.143 -24.861  31.272  1.00 32.410          H  
ATOM   1322 1HB  TYR A  83      36.400 -26.040  29.984  1.00 45.500          H  
ATOM   1323 2HB  TYR A  83      37.076 -27.585  30.453  1.00 45.500          H  
ATOM   1324  HD1 TYR A  83      35.332 -24.583  31.703  1.00 45.500          H  
ATOM   1325  HD2 TYR A  83      36.617 -28.561  32.545  1.00 45.500          H  
ATOM   1326  HE1 TYR A  83      33.908 -24.625  33.717  1.00 45.500          H  
ATOM   1327  HE2 TYR A  83      35.188 -28.607  34.551  1.00 45.500          H  
ATOM   1328  HH  TYR A  83      33.239 -25.817  35.472  1.00 45.500          H  
ATOM   1329  N   ILE A  84      39.024 -25.961  33.333  1.00 26.690          N  
ATOM   1330  CA  ILE A  84      39.684 -26.534  34.502  1.00 26.550          C  
ATOM   1331  C   ILE A  84      38.663 -27.256  35.363  1.00 26.580          C  
ATOM   1332  O   ILE A  84      37.671 -26.660  35.778  1.00 26.690          O  
ATOM   1333  CB  ILE A  84      40.381 -25.430  35.324  1.00 37.230          C  
ATOM   1334  CG1 ILE A  84      41.361 -24.599  34.407  1.00 37.230          C  
ATOM   1335  CG2 ILE A  84      41.117 -26.043  36.533  1.00 37.230          C  
ATOM   1336  CD1 ILE A  84      42.463 -25.383  33.715  1.00 37.230          C  
ATOM   1337  H   ILE A  84      38.563 -25.065  33.410  1.00 32.030          H  
ATOM   1338  HA  ILE A  84      40.411 -27.268  34.178  1.00 31.860          H  
ATOM   1339  HB  ILE A  84      39.629 -24.733  35.692  1.00 44.670          H  
ATOM   1340 1HG1 ILE A  84      40.771 -24.111  33.632  1.00 44.670          H  
ATOM   1341 2HG1 ILE A  84      41.831 -23.828  35.018  1.00 44.670          H  
ATOM   1342 1HG2 ILE A  84      41.585 -25.250  37.111  1.00 44.670          H  
ATOM   1343 2HG2 ILE A  84      40.407 -26.575  37.171  1.00 44.670          H  
ATOM   1344 3HG2 ILE A  84      41.877 -26.742  36.199  1.00 44.670          H  
ATOM   1345 1HD1 ILE A  84      43.059 -24.698  33.113  1.00 44.670          H  
ATOM   1346 2HD1 ILE A  84      43.105 -25.856  34.450  1.00 44.670          H  
ATOM   1347 3HD1 ILE A  84      42.035 -26.136  33.067  1.00 44.670          H  
ATOM   1348  N   VAL A  85      38.909 -28.535  35.633  1.00 26.710          N  
ATOM   1349  CA  VAL A  85      37.981 -29.363  36.369  1.00 26.820          C  
ATOM   1350  C   VAL A  85      38.244 -29.345  37.880  1.00 27.010          C  
ATOM   1351  O   VAL A  85      39.384 -29.430  38.352  1.00 27.280          O  
ATOM   1352  CB  VAL A  85      38.020 -30.788  35.790  1.00 37.500          C  
ATOM   1353  CG1 VAL A  85      37.131 -31.698  36.542  1.00 37.500          C  
ATOM   1354  CG2 VAL A  85      37.629 -30.726  34.288  1.00 37.500          C  
ATOM   1355  H   VAL A  85      39.776 -28.983  35.316  1.00 32.050          H  
ATOM   1356  HA  VAL A  85      36.979 -28.969  36.201  1.00 32.180          H  
ATOM   1357  HB  VAL A  85      39.002 -31.186  35.891  1.00 45.000          H  
ATOM   1358 1HG1 VAL A  85      37.212 -32.654  36.094  1.00 45.000          H  
ATOM   1359 2HG1 VAL A  85      37.431 -31.766  37.584  1.00 45.000          H  
ATOM   1360 3HG1 VAL A  85      36.097 -31.355  36.480  1.00 45.000          H  
ATOM   1361 1HG2 VAL A  85      37.657 -31.707  33.845  1.00 45.000          H  
ATOM   1362 2HG2 VAL A  85      36.629 -30.337  34.203  1.00 45.000          H  
ATOM   1363 3HG2 VAL A  85      38.320 -30.074  33.751  1.00 45.000          H  
ATOM   1364  N   ARG A  86      37.176 -29.243  38.664  1.00 26.950          N  
ATOM   1365  CA  ARG A  86      37.302 -29.245  40.116  1.00 27.210          C  
ATOM   1366  C   ARG A  86      37.604 -30.642  40.644  1.00 27.460          C  
ATOM   1367  O   ARG A  86      36.748 -31.293  41.248  1.00 27.390          O  
ATOM   1368  CB  ARG A  86      36.032 -28.733  40.766  1.00 37.990          C  
ATOM   1369  CG  ARG A  86      35.743 -27.276  40.520  1.00 37.990          C  
ATOM   1370  CD  ARG A  86      34.531 -26.838  41.231  1.00 37.990          C  
ATOM   1371  NE  ARG A  86      34.283 -25.421  41.033  1.00 37.990          N  
ATOM   1372  CZ  ARG A  86      33.304 -24.710  41.629  1.00 37.990          C  
ATOM   1373  NH1 ARG A  86      32.471 -25.289  42.472  1.00 37.990          N  
ATOM   1374  NH2 ARG A  86      33.185 -23.419  41.362  1.00 37.990          N  
ATOM   1375  H   ARG A  86      36.264 -29.173  38.234  1.00 32.340          H  
ATOM   1376  HA  ARG A  86      38.125 -28.583  40.391  1.00 32.650          H  
ATOM   1377 1HB  ARG A  86      35.185 -29.302  40.383  1.00 45.590          H  
ATOM   1378 2HB  ARG A  86      36.073 -28.906  41.835  1.00 45.590          H  
ATOM   1379 1HG  ARG A  86      36.582 -26.676  40.867  1.00 45.590          H  
ATOM   1380 2HG  ARG A  86      35.597 -27.105  39.453  1.00 45.590          H  
ATOM   1381 1HD  ARG A  86      33.672 -27.396  40.854  1.00 45.590          H  
ATOM   1382 2HD  ARG A  86      34.649 -27.025  42.296  1.00 45.590          H  
ATOM   1383  HE  ARG A  86      34.895 -24.928  40.395  1.00 45.590          H  
ATOM   1384 1HH1 ARG A  86      32.557 -26.272  42.678  1.00 45.590          H  
ATOM   1385 2HH1 ARG A  86      31.740 -24.748  42.914  1.00 45.590          H  
ATOM   1386 1HH2 ARG A  86      33.824 -22.974  40.717  1.00 45.590          H  
ATOM   1387 2HH2 ARG A  86      32.458 -22.874  41.802  1.00 45.590          H  
ATOM   1388  N   ALA A  87      38.864 -31.058  40.465  1.00 27.840          N  
ATOM   1389  CA  ALA A  87      39.317 -32.413  40.766  1.00 28.200          C  
ATOM   1390  C   ALA A  87      39.027 -32.827  42.205  1.00 28.730          C  
ATOM   1391  O   ALA A  87      38.687 -33.974  42.493  1.00 28.850          O  
ATOM   1392  CB  ALA A  87      40.799 -32.562  40.497  1.00 39.340          C  
ATOM   1393  H   ALA A  87      39.471 -30.411  39.954  1.00 33.410          H  
ATOM   1394  HA  ALA A  87      38.811 -33.058  40.093  1.00 33.840          H  
ATOM   1395 1HB  ALA A  87      41.104 -33.599  40.674  1.00 47.200          H  
ATOM   1396 2HB  ALA A  87      40.992 -32.299  39.459  1.00 47.200          H  
ATOM   1397 3HB  ALA A  87      41.361 -31.901  41.155  1.00 47.200          H  
ATOM   1398  N   PHE A  88      39.082 -31.870  43.103  1.00 29.120          N  
ATOM   1399  CA  PHE A  88      38.850 -32.100  44.516  1.00 29.680          C  
ATOM   1400  C   PHE A  88      37.421 -32.529  44.872  1.00 29.810          C  
ATOM   1401  O   PHE A  88      37.163 -32.920  46.013  1.00 29.760          O  
ATOM   1402  CB  PHE A  88      39.232 -30.832  45.270  1.00 41.330          C  
ATOM   1403  CG  PHE A  88      38.525 -29.596  44.765  1.00 41.330          C  
ATOM   1404  CD1 PHE A  88      37.262 -29.241  45.211  1.00 41.330          C  
ATOM   1405  CD2 PHE A  88      39.150 -28.769  43.829  1.00 41.330          C  
ATOM   1406  CE1 PHE A  88      36.646 -28.096  44.747  1.00 41.330          C  
ATOM   1407  CE2 PHE A  88      38.536 -27.632  43.369  1.00 41.330          C  
ATOM   1408  CZ  PHE A  88      37.285 -27.291  43.832  1.00 41.330          C  
ATOM   1409  H   PHE A  88      39.343 -30.941  42.808  1.00 34.940          H  
ATOM   1410  HA  PHE A  88      39.527 -32.896  44.832  1.00 35.620          H  
ATOM   1411 1HB  PHE A  88      38.990 -30.956  46.325  1.00 49.590          H  
ATOM   1412 2HB  PHE A  88      40.305 -30.672  45.196  1.00 49.590          H  
ATOM   1413  HD1 PHE A  88      36.756 -29.876  45.945  1.00 49.590          H  
ATOM   1414  HD2 PHE A  88      40.148 -29.023  43.465  1.00 49.590          H  
ATOM   1415  HE1 PHE A  88      35.655 -27.825  45.110  1.00 49.590          H  
ATOM   1416  HE2 PHE A  88      39.040 -26.995  42.642  1.00 49.590          H  
ATOM   1417  HZ  PHE A  88      36.801 -26.383  43.473  1.00 49.590          H  
ATOM   1418  N   GLY A  89      36.486 -32.454  43.923  1.00 30.070          N  
ATOM   1419  CA  GLY A  89      35.101 -32.846  44.160  1.00 30.300          C  
ATOM   1420  C   GLY A  89      34.795 -34.335  43.898  1.00 30.110          C  
ATOM   1421  O   GLY A  89      33.636 -34.762  44.022  1.00 30.420          O  
ATOM   1422  H   GLY A  89      36.745 -32.112  42.992  1.00 36.080          H  
ATOM   1423 1HA  GLY A  89      34.839 -32.603  45.189  1.00 36.360          H  
ATOM   1424 2HA  GLY A  89      34.460 -32.237  43.525  1.00 36.360          H  
ATOM   1425  N   LEU A  90      35.809 -35.120  43.518  1.00 29.650          N  
ATOM   1426  CA  LEU A  90      35.592 -36.535  43.210  1.00 29.510          C  
ATOM   1427  C   LEU A  90      35.241 -37.224  44.530  1.00 29.960          C  
ATOM   1428  O   LEU A  90      35.789 -36.870  45.570  1.00 30.270          O  
ATOM   1429  CB  LEU A  90      36.854 -37.138  42.557  1.00 41.370          C  
ATOM   1430  CG  LEU A  90      36.693 -38.467  41.747  1.00 41.370          C  
ATOM   1431  CD1 LEU A  90      35.827 -38.272  40.520  1.00 41.370          C  
ATOM   1432  CD2 LEU A  90      38.007 -38.891  41.235  1.00 41.370          C  
ATOM   1433  H   LEU A  90      36.748 -34.719  43.420  1.00 35.580          H  
ATOM   1434  HA  LEU A  90      34.745 -36.619  42.540  1.00 35.410          H  
ATOM   1435 1HB  LEU A  90      37.338 -36.418  41.976  1.00 49.640          H  
ATOM   1436 2HB  LEU A  90      37.539 -37.378  43.376  1.00 49.640          H  
ATOM   1437  HG  LEU A  90      36.263 -39.224  42.395  1.00 49.640          H  
ATOM   1438 1HD1 LEU A  90      35.747 -39.214  39.976  1.00 49.640          H  
ATOM   1439 2HD1 LEU A  90      34.875 -37.946  40.792  1.00 49.640          H  
ATOM   1440 3HD1 LEU A  90      36.261 -37.540  39.867  1.00 49.640          H  
ATOM   1441 1HD2 LEU A  90      37.885 -39.818  40.683  1.00 49.640          H  
ATOM   1442 2HD2 LEU A  90      38.408 -38.122  40.576  1.00 49.640          H  
ATOM   1443 3HD2 LEU A  90      38.680 -39.030  42.028  1.00 49.640          H  
ATOM   1444  N   GLN A  91      34.307 -38.176  44.515  1.00 30.070          N  
ATOM   1445  CA  GLN A  91      33.909 -38.821  45.761  1.00 30.560          C  
ATOM   1446  C   GLN A  91      34.915 -39.919  46.201  1.00 30.650          C  
ATOM   1447  O   GLN A  91      35.157 -40.862  45.437  1.00 30.210          O  
ATOM   1448  CB  GLN A  91      32.496 -39.374  45.590  1.00 42.590          C  
ATOM   1449  CG  GLN A  91      31.466 -38.265  45.265  1.00 42.590          C  
ATOM   1450  CD  GLN A  91      31.257 -37.281  46.413  1.00 42.590          C  
ATOM   1451  OE1 GLN A  91      30.716 -37.662  47.475  1.00 42.590          O  
ATOM   1452  NE2 GLN A  91      31.705 -36.023  46.236  1.00 42.590          N  
ATOM   1453  H   GLN A  91      33.858 -38.438  43.652  1.00 36.080          H  
ATOM   1454  HA  GLN A  91      33.849 -38.035  46.493  1.00 36.670          H  
ATOM   1455 1HB  GLN A  91      32.476 -40.113  44.790  1.00 51.110          H  
ATOM   1456 2HB  GLN A  91      32.182 -39.875  46.509  1.00 51.110          H  
ATOM   1457 1HG  GLN A  91      31.808 -37.698  44.410  1.00 51.110          H  
ATOM   1458 2HG  GLN A  91      30.504 -38.736  45.041  1.00 51.110          H  
ATOM   1459 1HE2 GLN A  91      31.599 -35.347  46.964  1.00 51.110          H  
ATOM   1460 2HE2 GLN A  91      32.173 -35.719  45.362  1.00 51.110          H  
ATOM   1461  N   PRO A  92      35.465 -39.835  47.446  1.00 31.280          N  
ATOM   1462  CA  PRO A  92      36.515 -40.675  48.039  1.00 31.530          C  
ATOM   1463  C   PRO A  92      36.115 -42.059  48.484  1.00 31.470          C  
ATOM   1464  O   PRO A  92      34.945 -42.333  48.734  1.00 31.530          O  
ATOM   1465  CB  PRO A  92      36.920 -39.867  49.278  1.00 47.300          C  
ATOM   1466  CG  PRO A  92      35.670 -39.133  49.682  1.00 47.300          C  
ATOM   1467  CD  PRO A  92      34.980 -38.784  48.385  1.00 47.300          C  
ATOM   1468  HA  PRO A  92      37.352 -40.748  47.360  1.00 37.840          H  
ATOM   1469 1HB  PRO A  92      37.293 -40.550  50.061  1.00 56.750          H  
ATOM   1470 2HB  PRO A  92      37.755 -39.194  49.009  1.00 56.750          H  
ATOM   1471 1HG  PRO A  92      35.050 -39.775  50.335  1.00 56.750          H  
ATOM   1472 2HG  PRO A  92      35.935 -38.243  50.275  1.00 56.750          H  
ATOM   1473 1HD  PRO A  92      33.889 -38.856  48.534  1.00 56.750          H  
ATOM   1474 2HD  PRO A  92      35.316 -37.777  48.061  1.00 56.750          H  
ATOM   1475  N   LYS A  93      37.136 -42.906  48.645  1.00 31.470          N  
ATOM   1476  CA  LYS A  93      36.993 -44.218  49.243  1.00 31.550          C  
ATOM   1477  C   LYS A  93      37.555 -44.109  50.658  1.00 31.730          C  
ATOM   1478  O   LYS A  93      38.194 -43.098  50.989  1.00 32.130          O  
ATOM   1479  CB  LYS A  93      37.702 -45.303  48.430  1.00 44.140          C  
ATOM   1480  CG  LYS A  93      37.265 -45.428  46.973  1.00 44.140          C  
ATOM   1481  CD  LYS A  93      35.780 -45.780  46.804  1.00 44.140          C  
ATOM   1482  CE  LYS A  93      35.466 -46.114  45.334  1.00 44.140          C  
ATOM   1483  NZ  LYS A  93      34.008 -46.168  45.057  1.00 44.140          N  
ATOM   1484  H   LYS A  93      38.088 -42.631  48.375  1.00 37.760          H  
ATOM   1485  HA  LYS A  93      35.936 -44.467  49.327  1.00 37.860          H  
ATOM   1486 1HB  LYS A  93      38.765 -45.080  48.396  1.00 52.970          H  
ATOM   1487 2HB  LYS A  93      37.579 -46.272  48.911  1.00 52.970          H  
ATOM   1488 1HG  LYS A  93      37.437 -44.468  46.508  1.00 52.970          H  
ATOM   1489 2HG  LYS A  93      37.878 -46.174  46.465  1.00 52.970          H  
ATOM   1490 1HD  LYS A  93      35.519 -46.631  47.434  1.00 52.970          H  
ATOM   1491 2HD  LYS A  93      35.164 -44.924  47.095  1.00 52.970          H  
ATOM   1492 1HE  LYS A  93      35.917 -45.363  44.681  1.00 52.970          H  
ATOM   1493 2HE  LYS A  93      35.899 -47.087  45.105  1.00 52.970          H  
ATOM   1494 1HZ  LYS A  93      33.869 -46.408  44.076  1.00 52.970          H  
ATOM   1495 2HZ  LYS A  93      33.541 -46.853  45.628  1.00 52.970          H  
ATOM   1496 3HZ  LYS A  93      33.632 -45.243  45.252  1.00 52.970          H  
ATOM   1497  N   ASP A  94      37.400 -45.174  51.463  1.00 31.630          N  
ATOM   1498  CA  ASP A  94      37.816 -45.206  52.876  1.00 31.750          C  
ATOM   1499  C   ASP A  94      39.228 -44.655  53.190  1.00 31.630          C  
ATOM   1500  O   ASP A  94      39.384 -44.015  54.227  1.00 31.470          O  
ATOM   1501  CB  ASP A  94      37.684 -46.626  53.450  1.00 44.400          C  
ATOM   1502  CG  ASP A  94      36.242 -47.079  53.603  1.00 44.400          C  
ATOM   1503  OD1 ASP A  94      35.353 -46.271  53.486  1.00 44.400          O  
ATOM   1504  OD2 ASP A  94      36.045 -48.246  53.817  1.00 44.400          O  
ATOM   1505  H   ASP A  94      36.883 -45.970  51.111  1.00 37.960          H  
ATOM   1506  HA  ASP A  94      37.109 -44.583  53.427  1.00 38.100          H  
ATOM   1507 1HB  ASP A  94      38.184 -47.350  52.830  1.00 53.280          H  
ATOM   1508 2HB  ASP A  94      38.158 -46.660  54.432  1.00 53.280          H  
ATOM   1509  N   PRO A  95      40.287 -44.861  52.362  1.00 31.790          N  
ATOM   1510  CA  PRO A  95      41.630 -44.309  52.550  1.00 31.790          C  
ATOM   1511  C   PRO A  95      41.655 -42.761  52.534  1.00 31.530          C  
ATOM   1512  O   PRO A  95      42.702 -42.168  52.799  1.00 31.560          O  
ATOM   1513  CB  PRO A  95      42.422 -44.896  51.376  1.00 47.690          C  
ATOM   1514  CG  PRO A  95      41.674 -46.147  50.999  1.00 47.690          C  
ATOM   1515  CD  PRO A  95      40.233 -45.803  51.210  1.00 47.690          C  
ATOM   1516  HA  PRO A  95      42.031 -44.680  53.503  1.00 38.150          H  
ATOM   1517 1HB  PRO A  95      42.463 -44.161  50.555  1.00 57.220          H  
ATOM   1518 2HB  PRO A  95      43.463 -45.089  51.685  1.00 57.220          H  
ATOM   1519 1HG  PRO A  95      41.892 -46.412  49.953  1.00 57.220          H  
ATOM   1520 2HG  PRO A  95      42.007 -46.993  51.619  1.00 57.220          H  
ATOM   1521 1HD  PRO A  95      39.918 -45.293  50.317  1.00 57.220          H  
ATOM   1522 2HD  PRO A  95      39.669 -46.701  51.409  1.00 57.220          H  
ATOM   1523  N   ASN A  96      40.508 -42.131  52.220  1.00 31.370          N  
ATOM   1524  CA  ASN A  96      40.295 -40.694  52.105  1.00 31.170          C  
ATOM   1525  C   ASN A  96      40.957 -40.183  50.847  1.00 31.090          C  
ATOM   1526  O   ASN A  96      41.803 -39.287  50.864  1.00 31.130          O  
ATOM   1527  CB  ASN A  96      40.805 -39.957  53.341  1.00 43.720          C  
ATOM   1528  CG  ASN A  96      40.251 -38.552  53.471  1.00 43.720          C  
ATOM   1529  OD1 ASN A  96      39.121 -38.272  53.045  1.00 43.720          O  
ATOM   1530  ND2 ASN A  96      41.024 -37.667  54.058  1.00 43.720          N  
ATOM   1531  H   ASN A  96      39.682 -42.680  52.003  1.00 37.640          H  
ATOM   1532  HA  ASN A  96      39.223 -40.514  52.007  1.00 37.400          H  
ATOM   1533 1HB  ASN A  96      40.539 -40.527  54.232  1.00 52.460          H  
ATOM   1534 2HB  ASN A  96      41.890 -39.887  53.311  1.00 52.460          H  
ATOM   1535 1HD2 ASN A  96      40.712 -36.724  54.172  1.00 52.460          H  
ATOM   1536 2HD2 ASN A  96      41.931 -37.939  54.382  1.00 52.460          H  
ATOM   1537  N   GLY A  97      40.513 -40.767  49.741  1.00 31.040          N  
ATOM   1538  CA  GLY A  97      41.005 -40.402  48.417  1.00 30.930          C  
ATOM   1539  C   GLY A  97      40.979 -41.620  47.497  1.00 30.850          C  
ATOM   1540  O   GLY A  97      40.217 -42.558  47.769  1.00 30.820          O  
ATOM   1541  H   GLY A  97      39.813 -41.502  49.875  1.00 37.250          H  
ATOM   1542 1HA  GLY A  97      40.386 -39.607  48.011  1.00 37.120          H  
ATOM   1543 2HA  GLY A  97      42.003 -40.003  48.515  1.00 37.120          H  
ATOM   1544  N   LYS A  98      41.769 -41.636  46.388  1.00 30.910          N  
ATOM   1545  CA  LYS A  98      42.680 -40.578  45.886  1.00 30.980          C  
ATOM   1546  C   LYS A  98      42.582 -40.404  44.345  1.00 30.950          C  
ATOM   1547  O   LYS A  98      42.163 -41.336  43.629  1.00 31.170          O  
ATOM   1548  CB  LYS A  98      44.137 -40.914  46.258  1.00 43.340          C  
ATOM   1549  CG  LYS A  98      44.431 -40.961  47.768  1.00 43.340          C  
ATOM   1550  CD  LYS A  98      45.869 -41.282  48.083  1.00 43.340          C  
ATOM   1551  CE  LYS A  98      46.082 -41.335  49.602  1.00 43.340          C  
ATOM   1552  NZ  LYS A  98      47.490 -41.661  49.962  1.00 43.340          N  
ATOM   1553  H   LYS A  98      41.719 -42.474  45.831  1.00 37.090          H  
ATOM   1554  HA  LYS A  98      42.398 -39.620  46.323  1.00 37.180          H  
ATOM   1555 1HB  LYS A  98      44.398 -41.886  45.837  1.00 52.010          H  
ATOM   1556 2HB  LYS A  98      44.805 -40.176  45.810  1.00 52.010          H  
ATOM   1557 1HG  LYS A  98      44.217 -39.987  48.202  1.00 52.010          H  
ATOM   1558 2HG  LYS A  98      43.800 -41.707  48.251  1.00 52.010          H  
ATOM   1559 1HD  LYS A  98      46.136 -42.247  47.649  1.00 52.010          H  
ATOM   1560 2HD  LYS A  98      46.517 -40.516  47.658  1.00 52.010          H  
ATOM   1561 1HE  LYS A  98      45.823 -40.367  50.032  1.00 52.010          H  
ATOM   1562 2HE  LYS A  98      45.423 -42.095  50.028  1.00 52.010          H  
ATOM   1563 1HZ  LYS A  98      47.581 -41.685  50.970  1.00 52.010          H  
ATOM   1564 2HZ  LYS A  98      47.738 -42.564  49.582  1.00 52.010          H  
ATOM   1565 3HZ  LYS A  98      48.109 -40.957  49.586  1.00 52.010          H  
ATOM   1566  N   CYS A  99      42.995 -39.217  43.833  1.00 30.770          N  
ATOM   1567  CA  CYS A  99      43.000 -38.936  42.377  1.00 30.820          C  
ATOM   1568  C   CYS A  99      43.983 -37.855  41.923  1.00 30.730          C  
ATOM   1569  O   CYS A  99      44.525 -37.114  42.744  1.00 30.780          O  
ATOM   1570  CB  CYS A  99      41.631 -38.452  41.923  1.00 43.130          C  
ATOM   1571  SG  CYS A  99      41.108 -36.859  42.612  1.00 43.130          S  
ATOM   1572  H   CYS A  99      43.312 -38.491  44.463  1.00 36.920          H  
ATOM   1573  HA  CYS A  99      43.254 -39.853  41.859  1.00 36.980          H  
ATOM   1574 1HB  CYS A  99      41.618 -38.360  40.836  1.00 51.750          H  
ATOM   1575 2HB  CYS A  99      40.904 -39.173  42.213  1.00 51.750          H  
ATOM   1576  HG  CYS A  99      40.648 -37.393  43.773  1.00 51.750          H  
ATOM   1577  N   ASP A 100      44.181 -37.756  40.594  1.00 30.700          N  
ATOM   1578  CA  ASP A 100      44.990 -36.691  39.983  1.00 30.690          C  
ATOM   1579  C   ASP A 100      44.168 -35.443  39.578  1.00 30.460          C  
ATOM   1580  O   ASP A 100      42.959 -35.546  39.368  1.00 30.050          O  
ATOM   1581  CB  ASP A 100      45.800 -37.177  38.753  1.00 42.970          C  
ATOM   1582  CG  ASP A 100      47.142 -37.931  39.080  1.00 42.970          C  
ATOM   1583  OD1 ASP A 100      47.574 -37.860  40.192  1.00 42.970          O  
ATOM   1584  OD2 ASP A 100      47.778 -38.495  38.161  1.00 42.970          O  
ATOM   1585  H   ASP A 100      43.709 -38.420  39.969  1.00 36.840          H  
ATOM   1586  HA  ASP A 100      45.718 -36.421  40.733  1.00 36.830          H  
ATOM   1587 1HB  ASP A 100      45.168 -37.858  38.188  1.00 51.560          H  
ATOM   1588 2HB  ASP A 100      46.009 -36.337  38.088  1.00 51.560          H  
ATOM   1589  N   PRO A 101      44.818 -34.256  39.441  1.00 30.760          N  
ATOM   1590  CA  PRO A 101      44.273 -33.024  38.869  1.00 30.730          C  
ATOM   1591  C   PRO A 101      43.862 -33.312  37.426  1.00 30.890          C  
ATOM   1592  O   PRO A 101      44.426 -34.210  36.801  1.00 31.280          O  
ATOM   1593  CB  PRO A 101      45.468 -32.058  38.921  1.00 46.090          C  
ATOM   1594  CG  PRO A 101      46.332 -32.573  40.043  1.00 46.090          C  
ATOM   1595  CD  PRO A 101      46.188 -34.081  40.003  1.00 46.090          C  
ATOM   1596  HA  PRO A 101      43.434 -32.668  39.464  1.00 36.880          H  
ATOM   1597 1HB  PRO A 101      45.989 -32.051  37.953  1.00 55.310          H  
ATOM   1598 2HB  PRO A 101      45.107 -31.033  39.098  1.00 55.310          H  
ATOM   1599 1HG  PRO A 101      47.376 -32.249  39.884  1.00 55.310          H  
ATOM   1600 2HG  PRO A 101      46.010 -32.140  41.001  1.00 55.310          H  
ATOM   1601 1HD  PRO A 101      46.950 -34.535  39.353  1.00 55.310          H  
ATOM   1602 2HD  PRO A 101      46.256 -34.425  41.043  1.00 55.310          H  
ATOM   1603  N   TYR A 102      42.870 -32.585  36.902  1.00 30.680          N  
ATOM   1604  CA  TYR A 102      42.410 -32.853  35.546  1.00 30.950          C  
ATOM   1605  C   TYR A 102      41.856 -31.618  34.834  1.00 31.200          C  
ATOM   1606  O   TYR A 102      41.228 -30.751  35.452  1.00 30.960          O  
ATOM   1607  CB  TYR A 102      41.361 -33.970  35.581  1.00 43.220          C  
ATOM   1608  CG  TYR A 102      40.861 -34.385  34.229  1.00 43.220          C  
ATOM   1609  CD1 TYR A 102      41.628 -35.217  33.444  1.00 43.220          C  
ATOM   1610  CD2 TYR A 102      39.635 -33.944  33.779  1.00 43.220          C  
ATOM   1611  CE1 TYR A 102      41.177 -35.586  32.213  1.00 43.220          C  
ATOM   1612  CE2 TYR A 102      39.176 -34.326  32.540  1.00 43.220          C  
ATOM   1613  CZ  TYR A 102      39.950 -35.146  31.760  1.00 43.220          C  
ATOM   1614  OH  TYR A 102      39.520 -35.534  30.528  1.00 43.220          O  
ATOM   1615  H   TYR A 102      42.453 -31.817  37.409  1.00 36.820          H  
ATOM   1616  HA  TYR A 102      43.263 -33.199  34.962  1.00 37.140          H  
ATOM   1617 1HB  TYR A 102      41.782 -34.852  36.073  1.00 51.870          H  
ATOM   1618 2HB  TYR A 102      40.506 -33.645  36.175  1.00 51.870          H  
ATOM   1619  HD1 TYR A 102      42.598 -35.568  33.797  1.00 51.870          H  
ATOM   1620  HD2 TYR A 102      39.044 -33.302  34.408  1.00 51.870          H  
ATOM   1621  HE1 TYR A 102      41.787 -36.223  31.591  1.00 51.870          H  
ATOM   1622  HE2 TYR A 102      38.207 -33.981  32.180  1.00 51.870          H  
ATOM   1623  HH  TYR A 102      40.202 -36.069  30.109  1.00 51.870          H  
ATOM   1624  N   ILE A 103      42.162 -31.509  33.545  1.00 31.740          N  
ATOM   1625  CA  ILE A 103      41.619 -30.450  32.709  1.00 32.140          C  
ATOM   1626  C   ILE A 103      41.081 -31.057  31.413  1.00 32.410          C  
ATOM   1627  O   ILE A 103      41.485 -32.158  31.030  1.00 32.450          O  
ATOM   1628  CB  ILE A 103      42.680 -29.393  32.399  1.00 44.840          C  
ATOM   1629  CG1 ILE A 103      43.802 -30.032  31.597  1.00 44.840          C  
ATOM   1630  CG2 ILE A 103      43.214 -28.810  33.720  1.00 44.840          C  
ATOM   1631  CD1 ILE A 103      44.766 -29.095  31.034  1.00 44.840          C  
ATOM   1632  H   ILE A 103      42.743 -32.218  33.116  1.00 38.090          H  
ATOM   1633  HA  ILE A 103      40.788 -29.970  33.224  1.00 38.570          H  
ATOM   1634  HB  ILE A 103      42.234 -28.604  31.807  1.00 53.800          H  
ATOM   1635 1HG1 ILE A 103      44.338 -30.730  32.236  1.00 53.800          H  
ATOM   1636 2HG1 ILE A 103      43.382 -30.568  30.775  1.00 53.800          H  
ATOM   1637 1HG2 ILE A 103      43.950 -28.045  33.530  1.00 53.800          H  
ATOM   1638 2HG2 ILE A 103      42.397 -28.381  34.277  1.00 53.800          H  
ATOM   1639 3HG2 ILE A 103      43.670 -29.591  34.314  1.00 53.800          H  
ATOM   1640 1HD1 ILE A 103      45.484 -29.664  30.492  1.00 53.800          H  
ATOM   1641 2HD1 ILE A 103      44.252 -28.416  30.363  1.00 53.800          H  
ATOM   1642 3HD1 ILE A 103      45.270 -28.532  31.807  1.00 53.800          H  
ATOM   1643  N   LYS A 104      40.239 -30.319  30.697  1.00 32.690          N  
ATOM   1644  CA  LYS A 104      39.736 -30.814  29.415  1.00 33.060          C  
ATOM   1645  C   LYS A 104      39.643 -29.777  28.291  1.00 33.540          C  
ATOM   1646  O   LYS A 104      39.451 -28.582  28.526  1.00 33.840          O  
ATOM   1647  CB  LYS A 104      38.373 -31.467  29.607  1.00 46.140          C  
ATOM   1648  CG  LYS A 104      37.291 -30.549  30.134  1.00 46.140          C  
ATOM   1649  CD  LYS A 104      35.971 -31.276  30.221  1.00 46.140          C  
ATOM   1650  CE  LYS A 104      34.867 -30.408  30.727  1.00 46.140          C  
ATOM   1651  NZ  LYS A 104      33.577 -31.092  30.611  1.00 46.140          N  
ATOM   1652  H   LYS A 104      39.951 -29.407  31.062  1.00 39.230          H  
ATOM   1653  HA  LYS A 104      40.421 -31.588  29.069  1.00 39.670          H  
ATOM   1654 1HB  LYS A 104      38.034 -31.860  28.656  1.00 55.360          H  
ATOM   1655 2HB  LYS A 104      38.472 -32.306  30.293  1.00 55.360          H  
ATOM   1656 1HG  LYS A 104      37.577 -30.180  31.119  1.00 55.360          H  
ATOM   1657 2HG  LYS A 104      37.178 -29.703  29.461  1.00 55.360          H  
ATOM   1658 1HD  LYS A 104      35.688 -31.638  29.240  1.00 55.360          H  
ATOM   1659 2HD  LYS A 104      36.069 -32.127  30.893  1.00 55.360          H  
ATOM   1660 1HE  LYS A 104      35.046 -30.192  31.773  1.00 55.360          H  
ATOM   1661 2HE  LYS A 104      34.834 -29.472  30.168  1.00 55.360          H  
ATOM   1662 1HZ  LYS A 104      32.850 -30.502  30.968  1.00 55.360          H  
ATOM   1663 2HZ  LYS A 104      33.407 -31.284  29.624  1.00 55.360          H  
ATOM   1664 3HZ  LYS A 104      33.599 -31.966  31.127  1.00 55.360          H  
ATOM   1665  N   ILE A 105      39.712 -30.271  27.053  1.00 33.660          N  
ATOM   1666  CA  ILE A 105      39.549 -29.458  25.845  1.00 34.150          C  
ATOM   1667  C   ILE A 105      38.091 -29.491  25.376  1.00 34.610          C  
ATOM   1668  O   ILE A 105      37.507 -30.570  25.257  1.00 34.560          O  
ATOM   1669  CB  ILE A 105      40.448 -29.961  24.690  1.00 47.610          C  
ATOM   1670  CG1 ILE A 105      41.916 -29.885  25.049  1.00 47.610          C  
ATOM   1671  CG2 ILE A 105      40.261 -29.069  23.547  1.00 47.610          C  
ATOM   1672  CD1 ILE A 105      42.887 -30.643  24.123  1.00 47.610          C  
ATOM   1673  H   ILE A 105      39.873 -31.265  26.949  1.00 40.390          H  
ATOM   1674  HA  ILE A 105      39.806 -28.427  26.074  1.00 40.980          H  
ATOM   1675  HB  ILE A 105      40.182 -30.982  24.423  1.00 57.140          H  
ATOM   1676 1HG1 ILE A 105      42.206 -28.855  24.995  1.00 57.140          H  
ATOM   1677 2HG1 ILE A 105      42.025 -30.219  26.052  1.00 57.140          H  
ATOM   1678 1HG2 ILE A 105      40.863 -29.416  22.742  1.00 57.140          H  
ATOM   1679 2HG2 ILE A 105      39.243 -29.050  23.222  1.00 57.140          H  
ATOM   1680 3HG2 ILE A 105      40.560 -28.055  23.843  1.00 57.140          H  
ATOM   1681 1HD1 ILE A 105      43.906 -30.489  24.480  1.00 57.140          H  
ATOM   1682 2HD1 ILE A 105      42.656 -31.711  24.139  1.00 57.140          H  
ATOM   1683 3HD1 ILE A 105      42.824 -30.289  23.101  1.00 57.140          H  
ATOM   1684  N   SER A 106      37.518 -28.320  25.084  1.00 35.140          N  
ATOM   1685  CA  SER A 106      36.133 -28.244  24.617  1.00 35.660          C  
ATOM   1686  C   SER A 106      35.855 -27.151  23.560  1.00 35.700          C  
ATOM   1687  O   SER A 106      36.631 -26.200  23.355  1.00 35.770          O  
ATOM   1688  CB  SER A 106      35.218 -28.005  25.801  1.00 49.720          C  
ATOM   1689  OG  SER A 106      35.452 -26.742  26.364  1.00 49.720          O  
ATOM   1690  H   SER A 106      38.052 -27.461  25.237  1.00 42.170          H  
ATOM   1691  HA  SER A 106      35.870 -29.209  24.191  1.00 42.790          H  
ATOM   1692 1HB  SER A 106      34.178 -28.080  25.482  1.00 59.660          H  
ATOM   1693 2HB  SER A 106      35.390 -28.778  26.551  1.00 59.660          H  
ATOM   1694  HG  SER A 106      34.911 -26.699  27.154  1.00 59.660          H  
ATOM   1695  N   ILE A 107      34.727 -27.332  22.856  1.00 35.700          N  
ATOM   1696  CA  ILE A 107      34.171 -26.388  21.880  1.00 35.780          C  
ATOM   1697  C   ILE A 107      32.731 -26.100  22.309  1.00 36.290          C  
ATOM   1698  O   ILE A 107      31.947 -27.028  22.476  1.00 36.470          O  
ATOM   1699  CB  ILE A 107      34.177 -26.957  20.430  1.00 50.060          C  
ATOM   1700  CG1 ILE A 107      35.577 -27.278  20.004  1.00 50.060          C  
ATOM   1701  CG2 ILE A 107      33.603 -25.914  19.431  1.00 50.060          C  
ATOM   1702  CD1 ILE A 107      35.686 -28.127  18.732  1.00 50.060          C  
ATOM   1703  H   ILE A 107      34.181 -28.167  23.049  1.00 42.840          H  
ATOM   1704  HA  ILE A 107      34.743 -25.460  21.907  1.00 42.940          H  
ATOM   1705  HB  ILE A 107      33.588 -27.876  20.398  1.00 60.070          H  
ATOM   1706 1HG1 ILE A 107      36.102 -26.337  19.830  1.00 60.070          H  
ATOM   1707 2HG1 ILE A 107      36.067 -27.790  20.800  1.00 60.070          H  
ATOM   1708 1HG2 ILE A 107      33.607 -26.299  18.426  1.00 60.070          H  
ATOM   1709 2HG2 ILE A 107      32.618 -25.664  19.674  1.00 60.070          H  
ATOM   1710 3HG2 ILE A 107      34.220 -25.022  19.477  1.00 60.070          H  
ATOM   1711 1HD1 ILE A 107      36.731 -28.298  18.510  1.00 60.070          H  
ATOM   1712 2HD1 ILE A 107      35.195 -29.083  18.895  1.00 60.070          H  
ATOM   1713 3HD1 ILE A 107      35.237 -27.639  17.889  1.00 60.070          H  
ATOM   1714  N   GLY A 108      32.340 -24.831  22.411  1.00 36.590          N  
ATOM   1715  CA  GLY A 108      30.975 -24.457  22.835  1.00 37.130          C  
ATOM   1716  C   GLY A 108      29.839 -24.997  21.943  1.00 37.710          C  
ATOM   1717  O   GLY A 108      28.665 -24.936  22.311  1.00 38.060          O  
ATOM   1718  H   GLY A 108      33.019 -24.099  22.245  1.00 43.910          H  
ATOM   1719 1HA  GLY A 108      30.819 -24.804  23.857  1.00 44.560          H  
ATOM   1720 2HA  GLY A 108      30.906 -23.370  22.871  1.00 44.560          H  
ATOM   1721  N   LYS A 109      30.198 -25.475  20.760  1.00 37.780          N  
ATOM   1722  CA  LYS A 109      29.283 -26.030  19.777  1.00 38.010          C  
ATOM   1723  C   LYS A 109      29.394 -27.546  19.517  1.00 37.780          C  
ATOM   1724  O   LYS A 109      28.619 -28.053  18.704  1.00 38.090          O  
ATOM   1725  CB  LYS A 109      29.492 -25.320  18.432  1.00 53.120          C  
ATOM   1726  CG  LYS A 109      29.299 -23.795  18.439  1.00 53.120          C  
ATOM   1727  CD  LYS A 109      27.863 -23.390  18.777  1.00 53.120          C  
ATOM   1728  CE  LYS A 109      27.667 -21.886  18.660  1.00 53.120          C  
ATOM   1729  NZ  LYS A 109      26.277 -21.479  19.018  1.00 53.120          N  
ATOM   1730  H   LYS A 109      31.179 -25.471  20.564  1.00 45.340          H  
ATOM   1731  HA  LYS A 109      28.269 -25.852  20.129  1.00 45.610          H  
ATOM   1732 1HB  LYS A 109      30.501 -25.528  18.074  1.00 63.750          H  
ATOM   1733 2HB  LYS A 109      28.802 -25.735  17.700  1.00 63.750          H  
ATOM   1734 1HG  LYS A 109      29.974 -23.351  19.171  1.00 63.750          H  
ATOM   1735 2HG  LYS A 109      29.555 -23.404  17.456  1.00 63.750          H  
ATOM   1736 1HD  LYS A 109      27.169 -23.901  18.110  1.00 63.750          H  
ATOM   1737 2HD  LYS A 109      27.633 -23.673  19.804  1.00 63.750          H  
ATOM   1738 1HE  LYS A 109      28.364 -21.385  19.330  1.00 63.750          H  
ATOM   1739 2HE  LYS A 109      27.874 -21.575  17.636  1.00 63.750          H  
ATOM   1740 1HZ  LYS A 109      26.186 -20.476  18.931  1.00 63.750          H  
ATOM   1741 2HZ  LYS A 109      25.620 -21.930  18.396  1.00 63.750          H  
ATOM   1742 3HZ  LYS A 109      26.082 -21.754  19.971  1.00 63.750          H  
ATOM   1743  N   LYS A 110      30.382 -28.262  20.089  1.00 37.280          N  
ATOM   1744  CA  LYS A 110      30.537 -29.690  19.734  1.00 37.060          C  
ATOM   1745  C   LYS A 110      31.518 -30.479  20.617  1.00 36.760          C  
ATOM   1746  O   LYS A 110      32.246 -29.919  21.439  1.00 36.650          O  
ATOM   1747  CB  LYS A 110      30.953 -29.863  18.263  1.00 51.970          C  
ATOM   1748  CG  LYS A 110      32.303 -29.309  17.922  1.00 51.970          C  
ATOM   1749  CD  LYS A 110      32.640 -29.437  16.424  1.00 51.970          C  
ATOM   1750  CE  LYS A 110      32.861 -30.900  15.958  1.00 51.970          C  
ATOM   1751  NZ  LYS A 110      34.050 -31.534  16.599  1.00 51.970          N  
ATOM   1752  H   LYS A 110      30.981 -27.859  20.817  1.00 44.740          H  
ATOM   1753  HA  LYS A 110      29.561 -30.161  19.853  1.00 44.470          H  
ATOM   1754 1HB  LYS A 110      30.973 -30.917  18.050  1.00 62.370          H  
ATOM   1755 2HB  LYS A 110      30.225 -29.422  17.594  1.00 62.370          H  
ATOM   1756 1HG  LYS A 110      32.310 -28.261  18.186  1.00 62.370          H  
ATOM   1757 2HG  LYS A 110      33.051 -29.817  18.514  1.00 62.370          H  
ATOM   1758 1HD  LYS A 110      31.843 -28.997  15.834  1.00 62.370          H  
ATOM   1759 2HD  LYS A 110      33.550 -28.881  16.230  1.00 62.370          H  
ATOM   1760 1HE  LYS A 110      31.985 -31.499  16.172  1.00 62.370          H  
ATOM   1761 2HE  LYS A 110      33.016 -30.890  14.880  1.00 62.370          H  
ATOM   1762 1HZ  LYS A 110      34.156 -32.470  16.242  1.00 62.370          H  
ATOM   1763 2HZ  LYS A 110      34.866 -30.994  16.374  1.00 62.370          H  
ATOM   1764 3HZ  LYS A 110      33.950 -31.593  17.642  1.00 62.370          H  
ATOM   1765  N   SER A 111      31.532 -31.802  20.434  1.00 36.650          N  
ATOM   1766  CA  SER A 111      32.480 -32.663  21.119  1.00 36.410          C  
ATOM   1767  C   SER A 111      33.890 -32.514  20.545  1.00 36.010          C  
ATOM   1768  O   SER A 111      34.095 -32.024  19.419  1.00 35.860          O  
ATOM   1769  CB  SER A 111      32.003 -34.099  21.074  1.00 51.070          C  
ATOM   1770  OG  SER A 111      31.994 -34.617  19.778  1.00 51.070          O  
ATOM   1771  H   SER A 111      30.896 -32.229  19.780  1.00 43.980          H  
ATOM   1772  HA  SER A 111      32.513 -32.363  22.167  1.00 43.690          H  
ATOM   1773 1HB  SER A 111      32.642 -34.716  21.702  1.00 61.280          H  
ATOM   1774 2HB  SER A 111      31.012 -34.155  21.485  1.00 61.280          H  
ATOM   1775  HG  SER A 111      31.593 -35.516  19.879  1.00 61.280          H  
ATOM   1776  N   VAL A 112      34.880 -32.955  21.324  1.00 35.910          N  
ATOM   1777  CA  VAL A 112      36.281 -32.803  20.956  1.00 35.610          C  
ATOM   1778  C   VAL A 112      37.175 -34.051  20.948  1.00 35.990          C  
ATOM   1779  O   VAL A 112      37.198 -34.829  21.902  1.00 36.140          O  
ATOM   1780  CB  VAL A 112      36.891 -31.727  21.879  1.00 49.970          C  
ATOM   1781  CG1 VAL A 112      38.290 -31.582  21.655  1.00 49.970          C  
ATOM   1782  CG2 VAL A 112      36.278 -30.409  21.566  1.00 49.970          C  
ATOM   1783  H   VAL A 112      34.652 -33.378  22.213  1.00 43.090          H  
ATOM   1784  HA  VAL A 112      36.299 -32.400  19.944  1.00 42.730          H  
ATOM   1785  HB  VAL A 112      36.731 -31.991  22.927  1.00 59.970          H  
ATOM   1786 1HG1 VAL A 112      38.656 -30.832  22.277  1.00 59.970          H  
ATOM   1787 2HG1 VAL A 112      38.793 -32.486  21.888  1.00 59.970          H  
ATOM   1788 3HG1 VAL A 112      38.429 -31.320  20.640  1.00 59.970          H  
ATOM   1789 1HG2 VAL A 112      36.736 -29.664  22.183  1.00 59.970          H  
ATOM   1790 2HG2 VAL A 112      36.479 -30.184  20.531  1.00 59.970          H  
ATOM   1791 3HG2 VAL A 112      35.208 -30.415  21.734  1.00 59.970          H  
ATOM   1792  N   SER A 113      37.932 -34.178  19.850  1.00 36.230          N  
ATOM   1793  CA  SER A 113      38.946 -35.210  19.612  1.00 36.700          C  
ATOM   1794  C   SER A 113      40.110 -35.003  20.566  1.00 36.660          C  
ATOM   1795  O   SER A 113      40.375 -33.886  20.990  1.00 36.590          O  
ATOM   1796  CB  SER A 113      39.542 -35.095  18.235  1.00 51.190          C  
ATOM   1797  OG  SER A 113      38.622 -35.239  17.210  1.00 51.190          O  
ATOM   1798  H   SER A 113      37.781 -33.494  19.124  1.00 43.480          H  
ATOM   1799  HA  SER A 113      38.511 -36.197  19.772  1.00 44.040          H  
ATOM   1800 1HB  SER A 113      40.033 -34.143  18.146  1.00 61.430          H  
ATOM   1801 2HB  SER A 113      40.317 -35.857  18.124  1.00 61.430          H  
ATOM   1802  HG  SER A 113      39.193 -35.186  16.399  1.00 61.430          H  
ATOM   1803  N   ASP A 114      40.877 -36.038  20.865  1.00 36.770          N  
ATOM   1804  CA  ASP A 114      42.009 -35.842  21.761  1.00 36.780          C  
ATOM   1805  C   ASP A 114      43.130 -34.893  21.288  1.00 36.440          C  
ATOM   1806  O   ASP A 114      43.811 -34.300  22.132  1.00 36.270          O  
ATOM   1807  CB  ASP A 114      42.594 -37.209  22.073  1.00 51.490          C  
ATOM   1808  CG  ASP A 114      42.910 -37.929  20.801  1.00 51.490          C  
ATOM   1809  OD1 ASP A 114      41.971 -38.092  20.028  1.00 51.490          O  
ATOM   1810  OD2 ASP A 114      44.039 -38.324  20.583  1.00 51.490          O  
ATOM   1811  H   ASP A 114      40.703 -36.973  20.480  1.00 44.120          H  
ATOM   1812  HA  ASP A 114      41.612 -35.430  22.689  1.00 44.140          H  
ATOM   1813 1HB  ASP A 114      43.507 -37.098  22.661  1.00 61.790          H  
ATOM   1814 2HB  ASP A 114      41.886 -37.799  22.658  1.00 61.790          H  
ATOM   1815  N   GLN A 115      43.345 -34.744  19.971  1.00 36.400          N  
ATOM   1816  CA  GLN A 115      44.429 -33.862  19.529  1.00 36.180          C  
ATOM   1817  C   GLN A 115      44.281 -33.212  18.139  1.00 35.640          C  
ATOM   1818  O   GLN A 115      45.272 -33.084  17.420  1.00 35.450          O  
ATOM   1819  CB  GLN A 115      45.749 -34.628  19.635  1.00 50.740          C  
ATOM   1820  CG  GLN A 115      45.835 -35.883  18.797  1.00 50.740          C  
ATOM   1821  CD  GLN A 115      47.065 -36.708  19.123  1.00 50.740          C  
ATOM   1822  OE1 GLN A 115      48.208 -36.336  18.813  1.00 50.740          O  
ATOM   1823  NE2 GLN A 115      46.833 -37.840  19.779  1.00 50.740          N  
ATOM   1824  H   GLN A 115      42.787 -35.249  19.293  1.00 43.680          H  
ATOM   1825  HA  GLN A 115      44.472 -33.046  20.247  1.00 43.420          H  
ATOM   1826 1HB  GLN A 115      46.578 -33.978  19.369  1.00 60.890          H  
ATOM   1827 2HB  GLN A 115      45.881 -34.926  20.663  1.00 60.890          H  
ATOM   1828 1HG  GLN A 115      44.959 -36.501  18.985  1.00 60.890          H  
ATOM   1829 2HG  GLN A 115      45.880 -35.607  17.747  1.00 60.890          H  
ATOM   1830 1HE2 GLN A 115      47.588 -38.439  20.041  1.00 60.890          H  
ATOM   1831 2HE2 GLN A 115      45.859 -38.094  20.034  1.00 60.890          H  
ATOM   1832  N   ASP A 116      43.074 -32.820  17.752  1.00 35.460          N  
ATOM   1833  CA  ASP A 116      42.836 -32.194  16.438  1.00 35.040          C  
ATOM   1834  C   ASP A 116      42.677 -30.647  16.269  1.00 34.920          C  
ATOM   1835  O   ASP A 116      42.931 -30.177  15.154  1.00 34.690          O  
ATOM   1836  CB  ASP A 116      41.621 -32.813  15.730  1.00 49.220          C  
ATOM   1837  CG  ASP A 116      41.762 -34.280  15.353  1.00 49.220          C  
ATOM   1838  OD1 ASP A 116      42.725 -34.638  14.726  1.00 49.220          O  
ATOM   1839  OD2 ASP A 116      40.867 -35.040  15.682  1.00 49.220          O  
ATOM   1840  H   ASP A 116      42.308 -32.951  18.397  1.00 42.550          H  
ATOM   1841  HA  ASP A 116      43.697 -32.467  15.826  1.00 42.050          H  
ATOM   1842 1HB  ASP A 116      40.763 -32.718  16.349  1.00 59.070          H  
ATOM   1843 2HB  ASP A 116      41.413 -32.243  14.822  1.00 59.070          H  
ATOM   1844  N   ASN A 117      42.183 -29.819  17.243  1.00 35.160          N  
ATOM   1845  CA  ASN A 117      41.786 -29.980  18.648  1.00 35.140          C  
ATOM   1846  C   ASN A 117      42.913 -30.341  19.614  1.00 34.880          C  
ATOM   1847  O   ASN A 117      42.721 -31.120  20.538  1.00 34.870          O  
ATOM   1848  CB  ASN A 117      40.616 -30.964  18.816  1.00 49.200          C  
ATOM   1849  CG  ASN A 117      39.320 -30.580  18.083  1.00 49.200          C  
ATOM   1850  OD1 ASN A 117      38.925 -29.436  18.044  1.00 49.200          O  
ATOM   1851  ND2 ASN A 117      38.633 -31.532  17.505  1.00 49.200          N  
ATOM   1852  H   ASN A 117      42.075 -28.837  16.961  1.00 42.190          H  
ATOM   1853  HA  ASN A 117      41.420 -29.009  18.973  1.00 42.170          H  
ATOM   1854 1HB  ASN A 117      40.850 -31.941  18.551  1.00 59.040          H  
ATOM   1855 2HB  ASN A 117      40.417 -30.998  19.870  1.00 59.040          H  
ATOM   1856 1HD2 ASN A 117      37.790 -31.294  17.023  1.00 59.040          H  
ATOM   1857 2HD2 ASN A 117      38.921 -32.490  17.528  1.00 59.040          H  
ATOM   1858  N   TYR A 118      44.095 -29.748  19.422  1.00 34.770          N  
ATOM   1859  CA  TYR A 118      45.208 -30.004  20.340  1.00 34.570          C  
ATOM   1860  C   TYR A 118      45.770 -28.796  21.044  1.00 34.200          C  
ATOM   1861  O   TYR A 118      46.224 -27.838  20.410  1.00 34.360          O  
ATOM   1862  CB  TYR A 118      46.398 -30.643  19.635  1.00 48.480          C  
ATOM   1863  CG  TYR A 118      47.602 -30.847  20.563  1.00 48.480          C  
ATOM   1864  CD1 TYR A 118      47.563 -31.794  21.579  1.00 48.480          C  
ATOM   1865  CD2 TYR A 118      48.754 -30.088  20.382  1.00 48.480          C  
ATOM   1866  CE1 TYR A 118      48.670 -31.970  22.394  1.00 48.480          C  
ATOM   1867  CE2 TYR A 118      49.849 -30.282  21.198  1.00 48.480          C  
ATOM   1868  CZ  TYR A 118      49.804 -31.224  22.194  1.00 48.480          C  
ATOM   1869  OH  TYR A 118      50.896 -31.441  22.997  1.00 48.480          O  
ATOM   1870  H   TYR A 118      44.202 -29.125  18.632  1.00 41.720          H  
ATOM   1871  HA  TYR A 118      44.854 -30.682  21.116  1.00 41.480          H  
ATOM   1872 1HB  TYR A 118      46.137 -31.580  19.234  1.00 58.170          H  
ATOM   1873 2HB  TYR A 118      46.710 -30.010  18.806  1.00 58.170          H  
ATOM   1874  HD1 TYR A 118      46.667 -32.397  21.736  1.00 58.170          H  
ATOM   1875  HD2 TYR A 118      48.793 -29.340  19.588  1.00 58.170          H  
ATOM   1876  HE1 TYR A 118      48.655 -32.700  23.191  1.00 58.170          H  
ATOM   1877  HE2 TYR A 118      50.753 -29.692  21.047  1.00 58.170          H  
ATOM   1878  HH  TYR A 118      50.675 -32.123  23.637  1.00 58.170          H  
ATOM   1879  N   ILE A 119      45.765 -28.894  22.361  1.00 33.780          N  
ATOM   1880  CA  ILE A 119      46.325 -27.902  23.245  1.00 33.490          C  
ATOM   1881  C   ILE A 119      47.351 -28.636  24.123  1.00 33.170          C  
ATOM   1882  O   ILE A 119      46.948 -29.571  24.815  1.00 33.050          O  
ATOM   1883  CB  ILE A 119      45.255 -27.283  24.163  1.00 47.000          C  
ATOM   1884  CG1 ILE A 119      44.085 -26.688  23.363  1.00 47.000          C  
ATOM   1885  CG2 ILE A 119      45.893 -26.211  25.036  1.00 47.000          C  
ATOM   1886  CD1 ILE A 119      44.411 -25.485  22.482  1.00 47.000          C  
ATOM   1887  H   ILE A 119      45.350 -29.734  22.749  1.00 40.540          H  
ATOM   1888  HA  ILE A 119      46.775 -27.122  22.654  1.00 40.190          H  
ATOM   1889  HB  ILE A 119      44.845 -28.061  24.785  1.00 56.400          H  
ATOM   1890 1HG1 ILE A 119      43.691 -27.474  22.732  1.00 56.400          H  
ATOM   1891 2HG1 ILE A 119      43.305 -26.390  24.064  1.00 56.400          H  
ATOM   1892 1HG2 ILE A 119      45.154 -25.789  25.693  1.00 56.400          H  
ATOM   1893 2HG2 ILE A 119      46.660 -26.628  25.613  1.00 56.400          H  
ATOM   1894 3HG2 ILE A 119      46.317 -25.422  24.426  1.00 56.400          H  
ATOM   1895 1HD1 ILE A 119      43.526 -25.148  21.962  1.00 56.400          H  
ATOM   1896 2HD1 ILE A 119      44.775 -24.657  23.078  1.00 56.400          H  
ATOM   1897 3HD1 ILE A 119      45.162 -25.757  21.744  1.00 56.400          H  
ATOM   1898  N   PRO A 120      48.621 -28.184  24.230  1.00 33.100          N  
ATOM   1899  CA  PRO A 120      49.697 -28.774  25.039  1.00 33.120          C  
ATOM   1900  C   PRO A 120      49.327 -28.966  26.509  1.00 33.100          C  
ATOM   1901  O   PRO A 120      49.898 -29.791  27.214  1.00 33.110          O  
ATOM   1902  CB  PRO A 120      50.820 -27.744  24.890  1.00 49.680          C  
ATOM   1903  CG  PRO A 120      50.571 -27.100  23.547  1.00 49.680          C  
ATOM   1904  CD  PRO A 120      49.069 -27.044  23.399  1.00 49.680          C  
ATOM   1905  HA  PRO A 120      49.995 -29.731  24.600  1.00 39.740          H  
ATOM   1906 1HB  PRO A 120      50.787 -27.025  25.723  1.00 59.620          H  
ATOM   1907 2HB  PRO A 120      51.797 -28.250  24.942  1.00 59.620          H  
ATOM   1908 1HG  PRO A 120      51.040 -26.103  23.512  1.00 59.620          H  
ATOM   1909 2HG  PRO A 120      51.047 -27.699  22.756  1.00 59.620          H  
ATOM   1910 1HD  PRO A 120      48.665 -26.088  23.764  1.00 59.620          H  
ATOM   1911 2HD  PRO A 120      48.855 -27.223  22.328  1.00 59.620          H  
ATOM   1912  N   CYS A 121      48.371 -28.205  26.992  1.00 33.170          N  
ATOM   1913  CA  CYS A 121      47.931 -28.301  28.366  1.00 33.070          C  
ATOM   1914  C   CYS A 121      47.539 -29.744  28.725  1.00 32.810          C  
ATOM   1915  O   CYS A 121      47.826 -30.223  29.830  1.00 32.680          O  
ATOM   1916  CB  CYS A 121      46.747 -27.376  28.587  1.00 46.340          C  
ATOM   1917  SG  CYS A 121      47.145 -25.638  28.419  1.00 46.340          S  
ATOM   1918  H   CYS A 121      47.927 -27.539  26.391  1.00 39.800          H  
ATOM   1919  HA  CYS A 121      48.748 -27.987  29.015  1.00 39.680          H  
ATOM   1920 1HB  CYS A 121      45.948 -27.628  27.893  1.00 55.610          H  
ATOM   1921 2HB  CYS A 121      46.377 -27.511  29.579  1.00 55.610          H  
ATOM   1922  HG  CYS A 121      48.089 -25.627  29.358  1.00 55.610          H  
ATOM   1923  N   THR A 122      46.914 -30.471  27.783  1.00 32.830          N  
ATOM   1924  CA  THR A 122      46.441 -31.822  28.070  1.00 32.470          C  
ATOM   1925  C   THR A 122      47.502 -32.863  27.808  1.00 32.200          C  
ATOM   1926  O   THR A 122      47.224 -34.063  27.792  1.00 32.120          O  
ATOM   1927  CB  THR A 122      45.169 -32.203  27.313  1.00 45.600          C  
ATOM   1928  OG1 THR A 122      45.389 -32.072  25.918  1.00 45.600          O  
ATOM   1929  CG2 THR A 122      44.019 -31.344  27.764  1.00 45.600          C  
ATOM   1930  H   THR A 122      46.748 -30.102  26.838  1.00 39.400          H  
ATOM   1931  HA  THR A 122      46.194 -31.869  29.129  1.00 38.960          H  
ATOM   1932  HB  THR A 122      44.929 -33.243  27.529  1.00 54.720          H  
ATOM   1933  HG1 THR A 122      44.708 -32.557  25.445  1.00 54.720          H  
ATOM   1934 1HG2 THR A 122      43.131 -31.656  27.241  1.00 54.720          H  
ATOM   1935 2HG2 THR A 122      43.874 -31.486  28.819  1.00 54.720          H  
ATOM   1936 3HG2 THR A 122      44.231 -30.297  27.558  1.00 54.720          H  
ATOM   1937  N   LEU A 123      48.737 -32.416  27.642  1.00 32.140          N  
ATOM   1938  CA  LEU A 123      49.836 -33.323  27.500  1.00 32.000          C  
ATOM   1939  C   LEU A 123      50.202 -33.870  28.896  1.00 31.650          C  
ATOM   1940  O   LEU A 123      50.884 -34.889  28.994  1.00 31.690          O  
ATOM   1941  CB  LEU A 123      51.024 -32.588  26.852  1.00 44.860          C  
ATOM   1942  CG  LEU A 123      52.252 -33.408  26.359  1.00 44.860          C  
ATOM   1943  CD1 LEU A 123      51.829 -34.433  25.289  1.00 44.860          C  
ATOM   1944  CD2 LEU A 123      53.282 -32.423  25.791  1.00 44.860          C  
ATOM   1945  H   LEU A 123      48.941 -31.415  27.601  1.00 38.570          H  
ATOM   1946  HA  LEU A 123      49.517 -34.140  26.868  1.00 38.400          H  
ATOM   1947 1HB  LEU A 123      50.642 -32.026  26.001  1.00 53.830          H  
ATOM   1948 2HB  LEU A 123      51.395 -31.865  27.580  1.00 53.830          H  
ATOM   1949  HG  LEU A 123      52.692 -33.953  27.195  1.00 53.830          H  
ATOM   1950 1HD1 LEU A 123      52.704 -34.989  24.956  1.00 53.830          H  
ATOM   1951 2HD1 LEU A 123      51.128 -35.117  25.708  1.00 53.830          H  
ATOM   1952 3HD1 LEU A 123      51.380 -33.928  24.439  1.00 53.830          H  
ATOM   1953 1HD2 LEU A 123      54.161 -32.970  25.449  1.00 53.830          H  
ATOM   1954 2HD2 LEU A 123      52.848 -31.875  24.955  1.00 53.830          H  
ATOM   1955 3HD2 LEU A 123      53.575 -31.718  26.571  1.00 53.830          H  
ATOM   1956  N   GLU A 124      49.818 -33.152  29.990  1.00 31.400          N  
ATOM   1957  CA  GLU A 124      50.151 -33.620  31.347  1.00 31.180          C  
ATOM   1958  C   GLU A 124      49.484 -34.953  31.787  1.00 30.790          C  
ATOM   1959  O   GLU A 124      50.191 -35.757  32.390  1.00 30.840          O  
ATOM   1960  CB  GLU A 124      49.958 -32.513  32.407  1.00 43.740          C  
ATOM   1961  CG  GLU A 124      50.241 -32.979  33.844  1.00 43.740          C  
ATOM   1962  CD  GLU A 124      50.107 -31.890  34.865  1.00 43.740          C  
ATOM   1963  OE1 GLU A 124      49.879 -30.770  34.487  1.00 43.740          O  
ATOM   1964  OE2 GLU A 124      50.221 -32.183  36.031  1.00 43.740          O  
ATOM   1965  H   GLU A 124      49.292 -32.277  29.885  1.00 37.680          H  
ATOM   1966  HA  GLU A 124      51.224 -33.816  31.350  1.00 37.420          H  
ATOM   1967 1HB  GLU A 124      50.679 -31.727  32.201  1.00 52.490          H  
ATOM   1968 2HB  GLU A 124      48.999 -32.039  32.358  1.00 52.490          H  
ATOM   1969 1HG  GLU A 124      49.542 -33.773  34.108  1.00 52.490          H  
ATOM   1970 2HG  GLU A 124      51.247 -33.393  33.887  1.00 52.490          H  
ATOM   1971  N   PRO A 125      48.149 -35.187  31.627  1.00 30.470          N  
ATOM   1972  CA  PRO A 125      47.447 -36.450  31.871  1.00 30.030          C  
ATOM   1973  C   PRO A 125      48.074 -37.404  30.887  1.00 29.950          C  
ATOM   1974  O   PRO A 125      48.618 -36.927  29.891  1.00 30.060          O  
ATOM   1975  CB  PRO A 125      45.979 -36.136  31.552  1.00 45.050          C  
ATOM   1976  CG  PRO A 125      45.885 -34.642  31.668  1.00 45.050          C  
ATOM   1977  CD  PRO A 125      47.234 -34.135  31.190  1.00 45.050          C  
ATOM   1978  HA  PRO A 125      47.597 -36.780  32.913  1.00 36.040          H  
ATOM   1979 1HB  PRO A 125      45.731 -36.499  30.539  1.00 54.050          H  
ATOM   1980 2HB  PRO A 125      45.315 -36.671  32.254  1.00 54.050          H  
ATOM   1981 1HG  PRO A 125      45.056 -34.264  31.050  1.00 54.050          H  
ATOM   1982 2HG  PRO A 125      45.665 -34.351  32.708  1.00 54.050          H  
ATOM   1983 1HD  PRO A 125      47.236 -34.111  30.138  1.00 54.050          H  
ATOM   1984 2HD  PRO A 125      47.419 -33.184  31.620  1.00 54.050          H  
ATOM   1985  N   VAL A 126      48.042 -38.714  31.074  1.00 29.830          N  
ATOM   1986  CA  VAL A 126      48.749 -39.423  30.030  1.00 29.830          C  
ATOM   1987  C   VAL A 126      48.036 -39.293  28.689  1.00 29.330          C  
ATOM   1988  O   VAL A 126      47.012 -39.924  28.401  1.00 29.260          O  
ATOM   1989  CB  VAL A 126      48.922 -40.892  30.414  1.00 41.760          C  
ATOM   1990  CG1 VAL A 126      49.591 -41.682  29.307  1.00 41.760          C  
ATOM   1991  CG2 VAL A 126      49.765 -40.975  31.695  1.00 41.760          C  
ATOM   1992  H   VAL A 126      47.599 -39.187  31.871  1.00 35.800          H  
ATOM   1993  HA  VAL A 126      49.742 -38.983  29.935  1.00 35.800          H  
ATOM   1994  HB  VAL A 126      47.960 -41.308  30.572  1.00 50.110          H  
ATOM   1995 1HG1 VAL A 126      49.681 -42.721  29.623  1.00 50.110          H  
ATOM   1996 2HG1 VAL A 126      49.009 -41.636  28.392  1.00 50.110          H  
ATOM   1997 3HG1 VAL A 126      50.580 -41.273  29.117  1.00 50.110          H  
ATOM   1998 1HG2 VAL A 126      49.874 -42.018  32.002  1.00 50.110          H  
ATOM   1999 2HG2 VAL A 126      50.745 -40.548  31.516  1.00 50.110          H  
ATOM   2000 3HG2 VAL A 126      49.291 -40.420  32.497  1.00 50.110          H  
ATOM   2001  N   PHE A 127      48.695 -38.533  27.847  1.00 29.080          N  
ATOM   2002  CA  PHE A 127      48.265 -38.184  26.521  1.00 28.710          C  
ATOM   2003  C   PHE A 127      48.182 -39.399  25.631  1.00 28.680          C  
ATOM   2004  O   PHE A 127      49.096 -40.223  25.603  1.00 29.090          O  
ATOM   2005  CB  PHE A 127      49.225 -37.160  25.969  1.00 40.340          C  
ATOM   2006  CG  PHE A 127      48.876 -36.602  24.653  1.00 40.340          C  
ATOM   2007  CD1 PHE A 127      47.860 -35.673  24.534  1.00 40.340          C  
ATOM   2008  CD2 PHE A 127      49.575 -36.978  23.526  1.00 40.340          C  
ATOM   2009  CE1 PHE A 127      47.550 -35.148  23.317  1.00 40.340          C  
ATOM   2010  CE2 PHE A 127      49.271 -36.439  22.310  1.00 40.340          C  
ATOM   2011  CZ  PHE A 127      48.265 -35.528  22.209  1.00 40.340          C  
ATOM   2012  H   PHE A 127      49.508 -38.067  28.238  1.00 34.900          H  
ATOM   2013  HA  PHE A 127      47.273 -37.735  26.593  1.00 34.450          H  
ATOM   2014 1HB  PHE A 127      49.285 -36.350  26.686  1.00 48.410          H  
ATOM   2015 2HB  PHE A 127      50.218 -37.598  25.900  1.00 48.410          H  
ATOM   2016  HD1 PHE A 127      47.302 -35.360  25.428  1.00 48.410          H  
ATOM   2017  HD2 PHE A 127      50.383 -37.710  23.614  1.00 48.410          H  
ATOM   2018  HE1 PHE A 127      46.740 -34.416  23.226  1.00 48.410          H  
ATOM   2019  HE2 PHE A 127      49.827 -36.732  21.415  1.00 48.410          H  
ATOM   2020  HZ  PHE A 127      48.039 -35.102  21.241  1.00 48.410          H  
ATOM   2021  N   GLY A 128      47.101 -39.487  24.868  1.00 28.240          N  
ATOM   2022  CA  GLY A 128      46.882 -40.600  23.964  1.00 28.240          C  
ATOM   2023  C   GLY A 128      45.866 -41.575  24.543  1.00 28.410          C  
ATOM   2024  O   GLY A 128      45.358 -42.442  23.829  1.00 28.580          O  
ATOM   2025  H   GLY A 128      46.384 -38.777  24.936  1.00 33.890          H  
ATOM   2026 1HA  GLY A 128      46.526 -40.221  23.005  1.00 33.890          H  
ATOM   2027 2HA  GLY A 128      47.824 -41.113  23.781  1.00 33.890          H  
ATOM   2028  N   LYS A 129      45.552 -41.429  25.830  1.00 28.450          N  
ATOM   2029  CA  LYS A 129      44.549 -42.273  26.448  1.00 28.700          C  
ATOM   2030  C   LYS A 129      43.207 -41.627  26.166  1.00 28.490          C  
ATOM   2031  O   LYS A 129      43.138 -40.410  25.966  1.00 28.250          O  
ATOM   2032  CB  LYS A 129      44.808 -42.416  27.933  1.00 40.080          C  
ATOM   2033  CG  LYS A 129      46.183 -43.004  28.287  1.00 40.080          C  
ATOM   2034  CD  LYS A 129      46.364 -44.450  27.836  1.00 40.080          C  
ATOM   2035  CE  LYS A 129      47.689 -45.012  28.345  1.00 40.080          C  
ATOM   2036  NZ  LYS A 129      47.922 -46.414  27.876  1.00 40.080          N  
ATOM   2037  H   LYS A 129      46.029 -40.730  26.409  1.00 34.140          H  
ATOM   2038  HA  LYS A 129      44.551 -43.255  25.977  1.00 34.440          H  
ATOM   2039 1HB  LYS A 129      44.752 -41.449  28.405  1.00 48.100          H  
ATOM   2040 2HB  LYS A 129      44.037 -43.020  28.357  1.00 48.100          H  
ATOM   2041 1HG  LYS A 129      46.933 -42.413  27.780  1.00 48.100          H  
ATOM   2042 2HG  LYS A 129      46.357 -42.919  29.350  1.00 48.100          H  
ATOM   2043 1HD  LYS A 129      45.545 -45.063  28.203  1.00 48.100          H  
ATOM   2044 2HD  LYS A 129      46.375 -44.491  26.748  1.00 48.100          H  
ATOM   2045 1HE  LYS A 129      48.500 -44.381  27.986  1.00 48.100          H  
ATOM   2046 2HE  LYS A 129      47.687 -44.998  29.438  1.00 48.100          H  
ATOM   2047 1HZ  LYS A 129      48.809 -46.744  28.234  1.00 48.100          H  
ATOM   2048 2HZ  LYS A 129      47.180 -47.011  28.216  1.00 48.100          H  
ATOM   2049 3HZ  LYS A 129      47.938 -46.440  26.865  1.00 48.100          H  
ATOM   2050  N   MET A 130      42.141 -42.420  26.100  1.00 28.660          N  
ATOM   2051  CA  MET A 130      40.842 -41.835  25.797  1.00 28.580          C  
ATOM   2052  C   MET A 130      40.000 -41.528  27.018  1.00 28.130          C  
ATOM   2053  O   MET A 130      39.492 -42.428  27.683  1.00 28.030          O  
ATOM   2054  CB  MET A 130      40.052 -42.774  24.894  1.00 40.040          C  
ATOM   2055  CG  MET A 130      40.692 -43.090  23.533  1.00 40.040          C  
ATOM   2056  SD  MET A 130      40.820 -41.674  22.411  1.00 40.040          S  
ATOM   2057  CE  MET A 130      42.564 -41.246  22.525  1.00 40.040          C  
ATOM   2058  H   MET A 130      42.233 -43.412  26.267  1.00 34.390          H  
ATOM   2059  HA  MET A 130      41.002 -40.894  25.275  1.00 34.300          H  
ATOM   2060 1HB  MET A 130      39.889 -43.717  25.412  1.00 48.050          H  
ATOM   2061 2HB  MET A 130      39.066 -42.339  24.705  1.00 48.050          H  
ATOM   2062 1HG  MET A 130      41.696 -43.480  23.698  1.00 48.050          H  
ATOM   2063 2HG  MET A 130      40.108 -43.865  23.036  1.00 48.050          H  
ATOM   2064 1HE  MET A 130      42.776 -40.421  21.867  1.00 48.050          H  
ATOM   2065 2HE  MET A 130      42.817 -40.964  23.525  1.00 48.050          H  
ATOM   2066 3HE  MET A 130      43.174 -42.099  22.229  1.00 48.050          H  
ATOM   2067  N   PHE A 131      39.748 -40.248  27.215  1.00 27.970          N  
ATOM   2068  CA  PHE A 131      38.976 -39.737  28.333  1.00 27.570          C  
ATOM   2069  C   PHE A 131      37.610 -39.325  27.766  1.00 27.520          C  
ATOM   2070  O   PHE A 131      37.541 -38.435  26.917  1.00 27.250          O  
ATOM   2071  CB  PHE A 131      39.702 -38.515  28.935  1.00 38.760          C  
ATOM   2072  CG  PHE A 131      41.113 -38.773  29.598  1.00 38.760          C  
ATOM   2073  CD1 PHE A 131      42.253 -38.902  28.804  1.00 38.760          C  
ATOM   2074  CD2 PHE A 131      41.313 -38.809  30.989  1.00 38.760          C  
ATOM   2075  CE1 PHE A 131      43.511 -39.074  29.364  1.00 38.760          C  
ATOM   2076  CE2 PHE A 131      42.575 -38.973  31.533  1.00 38.760          C  
ATOM   2077  CZ  PHE A 131      43.671 -39.110  30.722  1.00 38.760          C  
ATOM   2078  H   PHE A 131      40.173 -39.589  26.577  1.00 33.560          H  
ATOM   2079  HA  PHE A 131      38.845 -40.518  29.083  1.00 33.080          H  
ATOM   2080 1HB  PHE A 131      39.841 -37.777  28.148  1.00 46.510          H  
ATOM   2081 2HB  PHE A 131      39.065 -38.055  29.674  1.00 46.510          H  
ATOM   2082  HD1 PHE A 131      42.160 -38.866  27.720  1.00 46.510          H  
ATOM   2083  HD2 PHE A 131      40.492 -38.693  31.666  1.00 46.510          H  
ATOM   2084  HE1 PHE A 131      44.384 -39.173  28.710  1.00 46.510          H  
ATOM   2085  HE2 PHE A 131      42.694 -38.989  32.609  1.00 46.510          H  
ATOM   2086  HZ  PHE A 131      44.667 -39.240  31.151  1.00 46.510          H  
ATOM   2087  N   GLU A 132      36.528 -39.975  28.204  1.00 27.840          N  
ATOM   2088  CA  GLU A 132      35.194 -39.667  27.664  1.00 27.980          C  
ATOM   2089  C   GLU A 132      34.587 -38.472  28.390  1.00 27.930          C  
ATOM   2090  O   GLU A 132      34.132 -38.590  29.522  1.00 27.780          O  
ATOM   2091  CB  GLU A 132      34.275 -40.879  27.818  1.00 39.120          C  
ATOM   2092  CG  GLU A 132      34.664 -42.098  26.983  1.00 39.120          C  
ATOM   2093  CD  GLU A 132      34.437 -41.905  25.507  1.00 39.120          C  
ATOM   2094  OE1 GLU A 132      33.644 -41.062  25.157  1.00 39.120          O  
ATOM   2095  OE2 GLU A 132      35.050 -42.598  24.729  1.00 39.120          O  
ATOM   2096  H   GLU A 132      36.636 -40.709  28.889  1.00 33.410          H  
ATOM   2097  HA  GLU A 132      35.286 -39.418  26.606  1.00 33.580          H  
ATOM   2098 1HB  GLU A 132      34.262 -41.185  28.863  1.00 46.940          H  
ATOM   2099 2HB  GLU A 132      33.260 -40.597  27.545  1.00 46.940          H  
ATOM   2100 1HG  GLU A 132      35.723 -42.316  27.148  1.00 46.940          H  
ATOM   2101 2HG  GLU A 132      34.088 -42.955  27.326  1.00 46.940          H  
ATOM   2102  N   LEU A 133      34.552 -37.326  27.736  1.00 28.170          N  
ATOM   2103  CA  LEU A 133      34.138 -36.107  28.416  1.00 28.280          C  
ATOM   2104  C   LEU A 133      32.629 -35.945  28.515  1.00 28.980          C  
ATOM   2105  O   LEU A 133      31.890 -36.336  27.610  1.00 29.430          O  
ATOM   2106  CB  LEU A 133      34.690 -34.885  27.666  1.00 39.550          C  
ATOM   2107  CG  LEU A 133      36.243 -34.775  27.497  1.00 39.550          C  
ATOM   2108  CD1 LEU A 133      36.554 -33.492  26.676  1.00 39.550          C  
ATOM   2109  CD2 LEU A 133      36.946 -34.771  28.855  1.00 39.550          C  
ATOM   2110  H   LEU A 133      34.888 -37.297  26.783  1.00 33.800          H  
ATOM   2111  HA  LEU A 133      34.532 -36.131  29.430  1.00 33.940          H  
ATOM   2112 1HB  LEU A 133      34.257 -34.883  26.670  1.00 47.460          H  
ATOM   2113 2HB  LEU A 133      34.349 -33.987  28.181  1.00 47.460          H  
ATOM   2114  HG  LEU A 133      36.608 -35.630  26.921  1.00 47.460          H  
ATOM   2115 1HD1 LEU A 133      37.628 -33.409  26.517  1.00 47.460          H  
ATOM   2116 2HD1 LEU A 133      36.058 -33.547  25.707  1.00 47.460          H  
ATOM   2117 3HD1 LEU A 133      36.205 -32.611  27.198  1.00 47.460          H  
ATOM   2118 1HD2 LEU A 133      38.019 -34.688  28.692  1.00 47.460          H  
ATOM   2119 2HD2 LEU A 133      36.610 -33.941  29.440  1.00 47.460          H  
ATOM   2120 3HD2 LEU A 133      36.743 -35.691  29.391  1.00 47.460          H  
ATOM   2121  N   THR A 134      32.198 -35.298  29.600  1.00 29.120          N  
ATOM   2122  CA  THR A 134      30.806 -34.944  29.858  1.00 29.820          C  
ATOM   2123  C   THR A 134      30.671 -33.446  30.103  1.00 30.110          C  
ATOM   2124  O   THR A 134      31.659 -32.700  30.016  1.00 29.870          O  
ATOM   2125  CB  THR A 134      30.202 -35.733  31.040  1.00 41.470          C  
ATOM   2126  OG1 THR A 134      28.788 -35.466  31.096  1.00 41.470          O  
ATOM   2127  CG2 THR A 134      30.854 -35.367  32.364  1.00 41.470          C  
ATOM   2128  H   THR A 134      32.874 -35.023  30.294  1.00 34.940          H  
ATOM   2129  HA  THR A 134      30.225 -35.199  28.977  1.00 35.780          H  
ATOM   2130  HB  THR A 134      30.354 -36.795  30.877  1.00 49.760          H  
ATOM   2131  HG1 THR A 134      28.308 -35.919  30.378  1.00 49.760          H  
ATOM   2132 1HG2 THR A 134      30.410 -35.953  33.163  1.00 49.760          H  
ATOM   2133 2HG2 THR A 134      31.917 -35.590  32.314  1.00 49.760          H  
ATOM   2134 3HG2 THR A 134      30.720 -34.312  32.588  1.00 49.760          H  
ATOM   2135  N   CYS A 135      29.461 -32.994  30.426  1.00 30.710          N  
ATOM   2136  CA  CYS A 135      29.251 -31.567  30.638  1.00 31.100          C  
ATOM   2137  C   CYS A 135      28.151 -31.195  31.621  1.00 31.650          C  
ATOM   2138  O   CYS A 135      27.018 -31.667  31.553  1.00 32.010          O  
ATOM   2139  CB  CYS A 135      28.926 -30.879  29.316  1.00 43.380          C  
ATOM   2140  SG  CYS A 135      28.740 -29.080  29.444  1.00 43.380          S  
ATOM   2141  H   CYS A 135      28.696 -33.672  30.505  1.00 36.850          H  
ATOM   2142  HA  CYS A 135      30.182 -31.152  31.014  1.00 37.320          H  
ATOM   2143 1HB  CYS A 135      29.706 -31.094  28.586  1.00 52.060          H  
ATOM   2144 2HB  CYS A 135      27.995 -31.276  28.930  1.00 52.060          H  
ATOM   2145  HG  CYS A 135      27.745 -29.074  30.332  1.00 52.060          H  
ATOM   2146  N   THR A 136      28.503 -30.278  32.514  1.00 31.790          N  
ATOM   2147  CA  THR A 136      27.586 -29.726  33.496  1.00 32.120          C  
ATOM   2148  C   THR A 136      27.284 -28.299  33.087  1.00 31.990          C  
ATOM   2149  O   THR A 136      28.200 -27.527  32.804  1.00 31.840          O  
ATOM   2150  CB  THR A 136      28.204 -29.745  34.909  1.00 44.840          C  
ATOM   2151  OG1 THR A 136      28.494 -31.107  35.292  1.00 44.840          O  
ATOM   2152  CG2 THR A 136      27.240 -29.139  35.920  1.00 44.840          C  
ATOM   2153  H   THR A 136      29.452 -29.936  32.502  1.00 38.150          H  
ATOM   2154  HA  THR A 136      26.657 -30.296  33.495  1.00 38.540          H  
ATOM   2155  HB  THR A 136      29.131 -29.169  34.908  1.00 53.800          H  
ATOM   2156  HG1 THR A 136      29.121 -31.479  34.652  1.00 53.800          H  
ATOM   2157 1HG2 THR A 136      27.685 -29.164  36.883  1.00 53.800          H  
ATOM   2158 2HG2 THR A 136      27.017 -28.102  35.663  1.00 53.800          H  
ATOM   2159 3HG2 THR A 136      26.317 -29.715  35.932  1.00 53.800          H  
ATOM   2160  N   LEU A 137      26.011 -27.948  33.023  1.00 32.080          N  
ATOM   2161  CA  LEU A 137      25.659 -26.599  32.627  1.00 32.040          C  
ATOM   2162  C   LEU A 137      25.232 -25.752  33.824  1.00 32.600          C  
ATOM   2163  O   LEU A 137      24.673 -26.291  34.779  1.00 32.830          O  
ATOM   2164  CB  LEU A 137      24.514 -26.646  31.617  1.00 44.870          C  
ATOM   2165  CG  LEU A 137      24.752 -27.431  30.318  1.00 44.870          C  
ATOM   2166  CD1 LEU A 137      23.457 -27.425  29.515  1.00 44.870          C  
ATOM   2167  CD2 LEU A 137      25.890 -26.797  29.516  1.00 44.870          C  
ATOM   2168  H   LEU A 137      25.295 -28.620  33.263  1.00 38.500          H  
ATOM   2169  HA  LEU A 137      26.533 -26.164  32.168  1.00 38.450          H  
ATOM   2170 1HB  LEU A 137      23.650 -27.087  32.111  1.00 53.850          H  
ATOM   2171 2HB  LEU A 137      24.261 -25.627  31.341  1.00 53.850          H  
ATOM   2172  HG  LEU A 137      25.008 -28.466  30.550  1.00 53.850          H  
ATOM   2173 1HD1 LEU A 137      23.598 -27.986  28.591  1.00 53.850          H  
ATOM   2174 2HD1 LEU A 137      22.662 -27.888  30.101  1.00 53.850          H  
ATOM   2175 3HD1 LEU A 137      23.180 -26.398  29.276  1.00 53.850          H  
ATOM   2176 1HD2 LEU A 137      26.038 -27.360  28.593  1.00 53.850          H  
ATOM   2177 2HD2 LEU A 137      25.638 -25.766  29.273  1.00 53.850          H  
ATOM   2178 3HD2 LEU A 137      26.813 -26.814  30.085  1.00 53.850          H  
ATOM   2179  N   PRO A 138      25.505 -24.433  33.812  1.00 32.930          N  
ATOM   2180  CA  PRO A 138      25.052 -23.456  34.781  1.00 33.490          C  
ATOM   2181  C   PRO A 138      23.590 -23.188  34.517  1.00 33.360          C  
ATOM   2182  O   PRO A 138      23.140 -23.390  33.392  1.00 33.120          O  
ATOM   2183  CB  PRO A 138      25.929 -22.239  34.480  1.00 50.230          C  
ATOM   2184  CG  PRO A 138      26.231 -22.353  33.002  1.00 50.230          C  
ATOM   2185  CD  PRO A 138      26.344 -23.847  32.734  1.00 50.230          C  
ATOM   2186  HA  PRO A 138      25.210 -23.842  35.799  1.00 40.190          H  
ATOM   2187 1HB  PRO A 138      25.385 -21.319  34.733  1.00 60.280          H  
ATOM   2188 2HB  PRO A 138      26.831 -22.258  35.110  1.00 60.280          H  
ATOM   2189 1HG  PRO A 138      25.420 -21.879  32.420  1.00 60.280          H  
ATOM   2190 2HG  PRO A 138      27.155 -21.803  32.760  1.00 60.280          H  
ATOM   2191 1HD  PRO A 138      25.924 -24.044  31.740  1.00 60.280          H  
ATOM   2192 2HD  PRO A 138      27.395 -24.176  32.828  1.00 60.280          H  
ATOM   2193  N   LEU A 139      22.871 -22.660  35.496  1.00 33.620          N  
ATOM   2194  CA  LEU A 139      21.467 -22.329  35.280  1.00 33.620          C  
ATOM   2195  C   LEU A 139      21.216 -20.849  35.531  1.00 34.180          C  
ATOM   2196  O   LEU A 139      20.606 -20.477  36.536  1.00 34.300          O  
ATOM   2197  CB  LEU A 139      20.605 -23.144  36.249  1.00 47.070          C  
ATOM   2198  CG  LEU A 139      20.727 -24.681  36.161  1.00 47.070          C  
ATOM   2199  CD1 LEU A 139      19.968 -25.294  37.318  1.00 47.070          C  
ATOM   2200  CD2 LEU A 139      20.201 -25.167  34.839  1.00 47.070          C  
ATOM   2201  H   LEU A 139      23.287 -22.494  36.402  1.00 40.340          H  
ATOM   2202  HA  LEU A 139      21.197 -22.541  34.248  1.00 40.340          H  
ATOM   2203 1HB  LEU A 139      20.845 -22.845  37.266  1.00 56.480          H  
ATOM   2204 2HB  LEU A 139      19.555 -22.895  36.059  1.00 56.480          H  
ATOM   2205  HG  LEU A 139      21.772 -24.977  36.251  1.00 56.480          H  
ATOM   2206 1HD1 LEU A 139      20.054 -26.378  37.274  1.00 56.480          H  
ATOM   2207 2HD1 LEU A 139      20.381 -24.933  38.258  1.00 56.480          H  
ATOM   2208 3HD1 LEU A 139      18.924 -25.005  37.252  1.00 56.480          H  
ATOM   2209 1HD2 LEU A 139      20.284 -26.250  34.778  1.00 56.480          H  
ATOM   2210 2HD2 LEU A 139      19.166 -24.886  34.722  1.00 56.480          H  
ATOM   2211 3HD2 LEU A 139      20.776 -24.729  34.053  1.00 56.480          H  
ATOM   2212  N   GLU A 140      21.735 -20.001  34.647  1.00 34.590          N  
ATOM   2213  CA  GLU A 140      21.643 -18.560  34.819  1.00 35.230          C  
ATOM   2214  C   GLU A 140      21.854 -17.846  33.494  1.00 35.140          C  
ATOM   2215  O   GLU A 140      22.429 -18.413  32.567  1.00 35.320          O  
ATOM   2216  CB  GLU A 140      22.682 -18.062  35.834  1.00 49.070          C  
ATOM   2217  CG  GLU A 140      24.147 -18.255  35.411  1.00 49.070          C  
ATOM   2218  CD  GLU A 140      25.137 -17.786  36.464  1.00 49.070          C  
ATOM   2219  OE1 GLU A 140      25.269 -18.443  37.459  1.00 49.070          O  
ATOM   2220  OE2 GLU A 140      25.752 -16.747  36.268  1.00 49.070          O  
ATOM   2221  H   GLU A 140      22.197 -20.354  33.816  1.00 41.510          H  
ATOM   2222  HA  GLU A 140      20.646 -18.315  35.183  1.00 42.280          H  
ATOM   2223 1HB  GLU A 140      22.530 -17.000  36.017  1.00 58.880          H  
ATOM   2224 2HB  GLU A 140      22.540 -18.578  36.783  1.00 58.880          H  
ATOM   2225 1HG  GLU A 140      24.308 -19.308  35.222  1.00 58.880          H  
ATOM   2226 2HG  GLU A 140      24.332 -17.719  34.482  1.00 58.880          H  
ATOM   2227  N   LYS A 141      21.429 -16.583  33.425  1.00 34.940          N  
ATOM   2228  CA  LYS A 141      21.705 -15.726  32.271  1.00 34.920          C  
ATOM   2229  C   LYS A 141      21.267 -16.298  30.922  1.00 34.770          C  
ATOM   2230  O   LYS A 141      22.031 -16.269  29.959  1.00 34.410          O  
ATOM   2231  CB  LYS A 141      23.204 -15.413  32.211  1.00 48.900          C  
ATOM   2232  CG  LYS A 141      23.760 -14.673  33.434  1.00 48.900          C  
ATOM   2233  CD  LYS A 141      25.265 -14.428  33.281  1.00 48.900          C  
ATOM   2234  CE  LYS A 141      25.867 -13.589  34.429  1.00 48.900          C  
ATOM   2235  NZ  LYS A 141      25.811 -14.293  35.761  1.00 48.900          N  
ATOM   2236  H   LYS A 141      20.931 -16.198  34.215  1.00 41.930          H  
ATOM   2237  HA  LYS A 141      21.162 -14.790  32.412  1.00 41.900          H  
ATOM   2238 1HB  LYS A 141      23.774 -16.333  32.086  1.00 58.680          H  
ATOM   2239 2HB  LYS A 141      23.403 -14.792  31.336  1.00 58.680          H  
ATOM   2240 1HG  LYS A 141      23.246 -13.720  33.547  1.00 58.680          H  
ATOM   2241 2HG  LYS A 141      23.585 -15.272  34.323  1.00 58.680          H  
ATOM   2242 1HD  LYS A 141      25.773 -15.396  33.262  1.00 58.680          H  
ATOM   2243 2HD  LYS A 141      25.455 -13.922  32.337  1.00 58.680          H  
ATOM   2244 1HE  LYS A 141      26.909 -13.383  34.190  1.00 58.680          H  
ATOM   2245 2HE  LYS A 141      25.330 -12.645  34.506  1.00 58.680          H  
ATOM   2246 1HZ  LYS A 141      26.226 -13.719  36.471  1.00 58.680          H  
ATOM   2247 2HZ  LYS A 141      24.859 -14.485  36.017  1.00 58.680          H  
ATOM   2248 3HZ  LYS A 141      26.315 -15.196  35.730  1.00 58.680          H  
ATOM   2249  N   ASP A 142      20.049 -16.826  30.839  1.00 35.100          N  
ATOM   2250  CA  ASP A 142      19.571 -17.337  29.558  1.00 35.030          C  
ATOM   2251  C   ASP A 142      19.604 -16.197  28.541  1.00 34.510          C  
ATOM   2252  O   ASP A 142      19.175 -15.082  28.850  1.00 34.540          O  
ATOM   2253  CB  ASP A 142      18.125 -17.851  29.680  1.00 49.070          C  
ATOM   2254  CG  ASP A 142      17.932 -19.185  30.474  1.00 49.070          C  
ATOM   2255  OD1 ASP A 142      18.871 -19.899  30.705  1.00 49.070          O  
ATOM   2256  OD2 ASP A 142      16.800 -19.440  30.854  1.00 49.070          O  
ATOM   2257  H   ASP A 142      19.463 -16.869  31.658  1.00 42.120          H  
ATOM   2258  HA  ASP A 142      20.228 -18.139  29.221  1.00 42.040          H  
ATOM   2259 1HB  ASP A 142      17.522 -17.083  30.162  1.00 58.880          H  
ATOM   2260 2HB  ASP A 142      17.716 -17.989  28.676  1.00 58.880          H  
ATOM   2261  N   LEU A 143      20.085 -16.468  27.328  1.00 34.140          N  
ATOM   2262  CA  LEU A 143      20.138 -15.442  26.283  1.00 33.700          C  
ATOM   2263  C   LEU A 143      19.134 -15.741  25.186  1.00 33.770          C  
ATOM   2264  O   LEU A 143      18.815 -16.904  24.917  1.00 33.810          O  
ATOM   2265  CB  LEU A 143      21.557 -15.337  25.716  1.00 47.360          C  
ATOM   2266  CG  LEU A 143      22.686 -15.041  26.760  1.00 47.360          C  
ATOM   2267  CD1 LEU A 143      24.031 -15.045  26.059  1.00 47.360          C  
ATOM   2268  CD2 LEU A 143      22.443 -13.695  27.453  1.00 47.360          C  
ATOM   2269  H   LEU A 143      20.431 -17.397  27.134  1.00 40.970          H  
ATOM   2270  HA  LEU A 143      19.856 -14.482  26.711  1.00 40.440          H  
ATOM   2271 1HB  LEU A 143      21.795 -16.273  25.241  1.00 56.830          H  
ATOM   2272 2HB  LEU A 143      21.572 -14.545  24.958  1.00 56.830          H  
ATOM   2273  HG  LEU A 143      22.696 -15.832  27.511  1.00 56.830          H  
ATOM   2274 1HD1 LEU A 143      24.817 -14.863  26.791  1.00 56.830          H  
ATOM   2275 2HD1 LEU A 143      24.191 -16.014  25.592  1.00 56.830          H  
ATOM   2276 3HD1 LEU A 143      24.050 -14.266  25.315  1.00 56.830          H  
ATOM   2277 1HD2 LEU A 143      23.237 -13.517  28.175  1.00 56.830          H  
ATOM   2278 2HD2 LEU A 143      22.435 -12.892  26.712  1.00 56.830          H  
ATOM   2279 3HD2 LEU A 143      21.492 -13.709  27.982  1.00 56.830          H  
ATOM   2280  N   LYS A 144      18.651 -14.702  24.506  1.00 33.880          N  
ATOM   2281  CA  LYS A 144      17.641 -14.894  23.464  1.00 34.010          C  
ATOM   2282  C   LYS A 144      18.258 -15.312  22.130  1.00 33.430          C  
ATOM   2283  O   LYS A 144      18.192 -14.596  21.140  1.00 33.240          O  
ATOM   2284  CB  LYS A 144      16.818 -13.616  23.297  1.00 47.560          C  
ATOM   2285  CG  LYS A 144      15.997 -13.210  24.509  1.00 47.560          C  
ATOM   2286  CD  LYS A 144      15.213 -11.920  24.219  1.00 47.560          C  
ATOM   2287  CE  LYS A 144      14.471 -11.393  25.451  1.00 47.560          C  
ATOM   2288  NZ  LYS A 144      13.308 -12.249  25.829  1.00 47.560          N  
ATOM   2289  H   LYS A 144      18.991 -13.758  24.718  1.00 40.660          H  
ATOM   2290  HA  LYS A 144      16.974 -15.692  23.784  1.00 40.810          H  
ATOM   2291 1HB  LYS A 144      17.471 -12.785  23.079  1.00 57.070          H  
ATOM   2292 2HB  LYS A 144      16.134 -13.732  22.460  1.00 57.070          H  
ATOM   2293 1HG  LYS A 144      15.315 -14.013  24.768  1.00 57.070          H  
ATOM   2294 2HG  LYS A 144      16.671 -13.036  25.349  1.00 57.070          H  
ATOM   2295 1HD  LYS A 144      15.899 -11.153  23.868  1.00 57.070          H  
ATOM   2296 2HD  LYS A 144      14.491 -12.110  23.426  1.00 57.070          H  
ATOM   2297 1HE  LYS A 144      15.166 -11.351  26.288  1.00 57.070          H  
ATOM   2298 2HE  LYS A 144      14.112 -10.383  25.242  1.00 57.070          H  
ATOM   2299 1HZ  LYS A 144      12.833 -11.861  26.667  1.00 57.070          H  
ATOM   2300 2HZ  LYS A 144      12.660 -12.270  25.061  1.00 57.070          H  
ATOM   2301 3HZ  LYS A 144      13.614 -13.180  26.042  1.00 57.070          H  
ATOM   2302  N   ILE A 145      18.818 -16.504  22.110  1.00 33.210          N  
ATOM   2303  CA  ILE A 145      19.492 -17.029  20.932  1.00 32.840          C  
ATOM   2304  C   ILE A 145      18.531 -17.813  20.055  1.00 33.020          C  
ATOM   2305  O   ILE A 145      17.922 -18.802  20.495  1.00 33.340          O  
ATOM   2306  CB  ILE A 145      20.696 -17.879  21.359  1.00 46.120          C  
ATOM   2307  CG1 ILE A 145      21.678 -16.940  22.130  1.00 46.120          C  
ATOM   2308  CG2 ILE A 145      21.354 -18.546  20.122  1.00 46.120          C  
ATOM   2309  CD1 ILE A 145      22.781 -17.632  22.877  1.00 46.120          C  
ATOM   2310  H   ILE A 145      18.796 -17.025  22.991  1.00 39.850          H  
ATOM   2311  HA  ILE A 145      19.869 -16.187  20.348  1.00 39.410          H  
ATOM   2312  HB  ILE A 145      20.368 -18.648  22.055  1.00 55.350          H  
ATOM   2313 1HG1 ILE A 145      22.125 -16.249  21.414  1.00 55.350          H  
ATOM   2314 2HG1 ILE A 145      21.109 -16.360  22.846  1.00 55.350          H  
ATOM   2315 1HG2 ILE A 145      22.203 -19.143  20.429  1.00 55.350          H  
ATOM   2316 2HG2 ILE A 145      20.637 -19.198  19.616  1.00 55.350          H  
ATOM   2317 3HG2 ILE A 145      21.687 -17.773  19.427  1.00 55.350          H  
ATOM   2318 1HD1 ILE A 145      23.382 -16.886  23.376  1.00 55.350          H  
ATOM   2319 2HD1 ILE A 145      22.348 -18.304  23.620  1.00 55.350          H  
ATOM   2320 3HD1 ILE A 145      23.405 -18.199  22.198  1.00 55.350          H  
ATOM   2321  N   THR A 146      18.439 -17.390  18.793  1.00 32.840          N  
ATOM   2322  CA  THR A 146      17.528 -17.964  17.819  1.00 33.080          C  
ATOM   2323  C   THR A 146      18.211 -18.857  16.778  1.00 32.870          C  
ATOM   2324  O   THR A 146      19.300 -18.556  16.278  1.00 32.850          O  
ATOM   2325  CB  THR A 146      16.791 -16.806  17.118  1.00 46.220          C  
ATOM   2326  OG1 THR A 146      17.749 -15.933  16.506  1.00 46.220          O  
ATOM   2327  CG2 THR A 146      15.971 -16.008  18.116  1.00 46.220          C  
ATOM   2328  H   THR A 146      18.990 -16.592  18.499  1.00 39.410          H  
ATOM   2329  HA  THR A 146      16.803 -18.576  18.340  1.00 39.700          H  
ATOM   2330  HB  THR A 146      16.147 -17.194  16.366  1.00 55.460          H  
ATOM   2331  HG1 THR A 146      17.294 -15.401  15.822  1.00 55.460          H  
ATOM   2332 1HG2 THR A 146      15.467 -15.196  17.596  1.00 55.460          H  
ATOM   2333 2HG2 THR A 146      15.234 -16.648  18.568  1.00 55.460          H  
ATOM   2334 3HG2 THR A 146      16.620 -15.596  18.888  1.00 55.460          H  
ATOM   2335  N   LEU A 147      17.532 -19.966  16.450  1.00 32.790          N  
ATOM   2336  CA  LEU A 147      17.983 -20.940  15.456  1.00 32.680          C  
ATOM   2337  C   LEU A 147      16.948 -21.039  14.344  1.00 33.310          C  
ATOM   2338  O   LEU A 147      15.791 -21.370  14.591  1.00 33.850          O  
ATOM   2339  CB  LEU A 147      18.172 -22.303  16.127  1.00 45.800          C  
ATOM   2340  CG  LEU A 147      19.130 -22.331  17.362  1.00 45.800          C  
ATOM   2341  CD1 LEU A 147      19.097 -23.721  17.974  1.00 45.800          C  
ATOM   2342  CD2 LEU A 147      20.554 -21.943  16.955  1.00 45.800          C  
ATOM   2343  H   LEU A 147      16.655 -20.142  16.919  1.00 39.350          H  
ATOM   2344  HA  LEU A 147      18.917 -20.600  15.015  1.00 39.220          H  
ATOM   2345 1HB  LEU A 147      17.196 -22.667  16.450  1.00 54.960          H  
ATOM   2346 2HB  LEU A 147      18.564 -22.997  15.384  1.00 54.960          H  
ATOM   2347  HG  LEU A 147      18.773 -21.625  18.113  1.00 54.960          H  
ATOM   2348 1HD1 LEU A 147      19.744 -23.748  18.851  1.00 54.960          H  
ATOM   2349 2HD1 LEU A 147      18.075 -23.964  18.272  1.00 54.960          H  
ATOM   2350 3HD1 LEU A 147      19.446 -24.452  17.246  1.00 54.960          H  
ATOM   2351 1HD2 LEU A 147      21.196 -21.969  17.834  1.00 54.960          H  
ATOM   2352 2HD2 LEU A 147      20.929 -22.645  16.210  1.00 54.960          H  
ATOM   2353 3HD2 LEU A 147      20.566 -20.937  16.542  1.00 54.960          H  
ATOM   2354  N   TYR A 148      17.374 -20.830  13.112  1.00 33.310          N  
ATOM   2355  CA  TYR A 148      16.449 -20.770  11.984  1.00 33.910          C  
ATOM   2356  C   TYR A 148      16.499 -21.960  11.052  1.00 34.040          C  
ATOM   2357  O   TYR A 148      17.535 -22.611  10.889  1.00 34.260          O  
ATOM   2358  CB  TYR A 148      16.772 -19.514  11.172  1.00 47.230          C  
ATOM   2359  CG  TYR A 148      16.615 -18.282  11.983  1.00 47.230          C  
ATOM   2360  CD1 TYR A 148      17.684 -17.872  12.758  1.00 47.230          C  
ATOM   2361  CD2 TYR A 148      15.442 -17.565  11.985  1.00 47.230          C  
ATOM   2362  CE1 TYR A 148      17.584 -16.781  13.534  1.00 47.230          C  
ATOM   2363  CE2 TYR A 148      15.348 -16.448  12.777  1.00 47.230          C  
ATOM   2364  CZ  TYR A 148      16.414 -16.064  13.554  1.00 47.230          C  
ATOM   2365  OH  TYR A 148      16.325 -14.947  14.353  1.00 47.230          O  
ATOM   2366  H   TYR A 148      18.350 -20.630  12.961  1.00 39.970          H  
ATOM   2367  HA  TYR A 148      15.434 -20.702  12.375  1.00 40.690          H  
ATOM   2368 1HB  TYR A 148      17.800 -19.560  10.799  1.00 56.680          H  
ATOM   2369 2HB  TYR A 148      16.109 -19.448  10.307  1.00 56.680          H  
ATOM   2370  HD1 TYR A 148      18.617 -18.432  12.750  1.00 56.680          H  
ATOM   2371  HD2 TYR A 148      14.594 -17.879  11.378  1.00 56.680          H  
ATOM   2372  HE1 TYR A 148      18.435 -16.474  14.140  1.00 56.680          H  
ATOM   2373  HE2 TYR A 148      14.432 -15.870  12.799  1.00 56.680          H  
ATOM   2374  HH  TYR A 148      15.503 -14.481  14.149  1.00 56.680          H  
ATOM   2375  N   ASP A 149      15.395 -22.176  10.339  1.00 33.990          N  
ATOM   2376  CA  ASP A 149      15.348 -23.182   9.280  1.00 34.190          C  
ATOM   2377  C   ASP A 149      15.968 -22.512   8.068  1.00 34.560          C  
ATOM   2378  O   ASP A 149      15.277 -22.098   7.135  1.00 34.920          O  
ATOM   2379  CB  ASP A 149      13.910 -23.580   8.939  1.00 47.790          C  
ATOM   2380  CG  ASP A 149      13.179 -24.298  10.054  1.00 47.790          C  
ATOM   2381  OD1 ASP A 149      13.797 -24.891  10.900  1.00 47.790          O  
ATOM   2382  OD2 ASP A 149      11.972 -24.203  10.077  1.00 47.790          O  
ATOM   2383  H   ASP A 149      14.567 -21.631  10.540  1.00 40.790          H  
ATOM   2384  HA  ASP A 149      15.939 -24.055   9.560  1.00 41.030          H  
ATOM   2385 1HB  ASP A 149      13.344 -22.686   8.675  1.00 57.340          H  
ATOM   2386 2HB  ASP A 149      13.920 -24.226   8.059  1.00 57.340          H  
ATOM   2387  N   TYR A 150      17.274 -22.354   8.135  1.00 34.480          N  
ATOM   2388  CA  TYR A 150      18.029 -21.580   7.173  1.00 34.960          C  
ATOM   2389  C   TYR A 150      18.042 -22.133   5.763  1.00 35.320          C  
ATOM   2390  O   TYR A 150      17.914 -23.337   5.525  1.00 35.470          O  
ATOM   2391  CB  TYR A 150      19.457 -21.405   7.661  1.00 48.750          C  
ATOM   2392  CG  TYR A 150      20.192 -22.659   7.934  1.00 48.750          C  
ATOM   2393  CD1 TYR A 150      20.792 -23.345   6.910  1.00 48.750          C  
ATOM   2394  CD2 TYR A 150      20.289 -23.124   9.230  1.00 48.750          C  
ATOM   2395  CE1 TYR A 150      21.470 -24.506   7.180  1.00 48.750          C  
ATOM   2396  CE2 TYR A 150      20.974 -24.281   9.493  1.00 48.750          C  
ATOM   2397  CZ  TYR A 150      21.559 -24.968   8.463  1.00 48.750          C  
ATOM   2398  OH  TYR A 150      22.244 -26.119   8.693  1.00 48.750          O  
ATOM   2399  H   TYR A 150      17.732 -22.743   8.963  1.00 41.380          H  
ATOM   2400  HA  TYR A 150      17.577 -20.587   7.118  1.00 41.950          H  
ATOM   2401 1HB  TYR A 150      19.994 -20.864   6.904  1.00 58.500          H  
ATOM   2402 2HB  TYR A 150      19.456 -20.815   8.575  1.00 58.500          H  
ATOM   2403  HD1 TYR A 150      20.722 -22.972   5.891  1.00 58.500          H  
ATOM   2404  HD2 TYR A 150      19.824 -22.573  10.046  1.00 58.500          H  
ATOM   2405  HE1 TYR A 150      21.941 -25.064   6.384  1.00 58.500          H  
ATOM   2406  HE2 TYR A 150      21.051 -24.651  10.516  1.00 58.500          H  
ATOM   2407  HH  TYR A 150      22.535 -26.468   7.843  1.00 58.500          H  
ATOM   2408  N   ASP A 151      18.233 -21.209   4.824  1.00 35.510          N  
ATOM   2409  CA  ASP A 151      18.319 -21.488   3.400  1.00 35.910          C  
ATOM   2410  C   ASP A 151      19.727 -21.260   2.845  1.00 35.700          C  
ATOM   2411  O   ASP A 151      20.162 -20.110   2.662  1.00 36.000          O  
ATOM   2412  CB  ASP A 151      17.289 -20.637   2.647  1.00 50.110          C  
ATOM   2413  CG  ASP A 151      17.268 -20.874   1.151  1.00 50.110          C  
ATOM   2414  OD1 ASP A 151      18.214 -21.438   0.639  1.00 50.110          O  
ATOM   2415  OD2 ASP A 151      16.365 -20.424   0.495  1.00 50.110          O  
ATOM   2416  H   ASP A 151      18.326 -20.236   5.135  1.00 42.610          H  
ATOM   2417  HA  ASP A 151      18.062 -22.537   3.248  1.00 43.090          H  
ATOM   2418 1HB  ASP A 151      16.294 -20.849   3.047  1.00 60.140          H  
ATOM   2419 2HB  ASP A 151      17.491 -19.584   2.836  1.00 60.140          H  
ATOM   2420  N   LEU A 152      20.451 -22.352   2.563  1.00 35.260          N  
ATOM   2421  CA  LEU A 152      21.846 -22.238   2.132  1.00 35.100          C  
ATOM   2422  C   LEU A 152      21.979 -21.900   0.655  1.00 35.160          C  
ATOM   2423  O   LEU A 152      23.101 -21.744   0.156  1.00 35.350          O  
ATOM   2424  CB  LEU A 152      22.617 -23.544   2.370  1.00 49.200          C  
ATOM   2425  CG  LEU A 152      22.804 -24.021   3.816  1.00 49.200          C  
ATOM   2426  CD1 LEU A 152      23.498 -25.390   3.799  1.00 49.200          C  
ATOM   2427  CD2 LEU A 152      23.635 -23.010   4.621  1.00 49.200          C  
ATOM   2428  H   LEU A 152      20.024 -23.263   2.691  1.00 42.310          H  
ATOM   2429  HA  LEU A 152      22.310 -21.430   2.691  1.00 42.120          H  
ATOM   2430 1HB  LEU A 152      22.107 -24.333   1.826  1.00 59.040          H  
ATOM   2431 2HB  LEU A 152      23.612 -23.424   1.942  1.00 59.040          H  
ATOM   2432  HG  LEU A 152      21.837 -24.144   4.272  1.00 59.040          H  
ATOM   2433 1HD1 LEU A 152      23.624 -25.756   4.818  1.00 59.040          H  
ATOM   2434 2HD1 LEU A 152      22.902 -26.088   3.253  1.00 59.040          H  
ATOM   2435 3HD1 LEU A 152      24.481 -25.307   3.326  1.00 59.040          H  
ATOM   2436 1HD2 LEU A 152      23.764 -23.366   5.641  1.00 59.040          H  
ATOM   2437 2HD2 LEU A 152      24.615 -22.893   4.159  1.00 59.040          H  
ATOM   2438 3HD2 LEU A 152      23.141 -22.041   4.660  1.00 59.040          H  
ATOM   2439  N   LEU A 153      20.853 -21.828  -0.052  1.00 35.070          N  
ATOM   2440  CA  LEU A 153      20.853 -21.498  -1.465  1.00 35.180          C  
ATOM   2441  C   LEU A 153      20.687 -19.990  -1.556  1.00 35.520          C  
ATOM   2442  O   LEU A 153      21.400 -19.317  -2.307  1.00 35.690          O  
ATOM   2443  CB  LEU A 153      19.714 -22.226  -2.206  1.00 49.210          C  
ATOM   2444  CG  LEU A 153      19.584 -21.993  -3.757  1.00 49.210          C  
ATOM   2445  CD1 LEU A 153      20.838 -22.488  -4.494  1.00 49.210          C  
ATOM   2446  CD2 LEU A 153      18.340 -22.721  -4.261  1.00 49.210          C  
ATOM   2447  H   LEU A 153      19.947 -21.951   0.415  1.00 42.080          H  
ATOM   2448  HA  LEU A 153      21.810 -21.779  -1.892  1.00 42.220          H  
ATOM   2449 1HB  LEU A 153      19.830 -23.291  -2.037  1.00 59.050          H  
ATOM   2450 2HB  LEU A 153      18.770 -21.918  -1.753  1.00 59.050          H  
ATOM   2451  HG  LEU A 153      19.481 -20.923  -3.952  1.00 59.050          H  
ATOM   2452 1HD1 LEU A 153      20.719 -22.308  -5.562  1.00 59.050          H  
ATOM   2453 2HD1 LEU A 153      21.716 -21.953  -4.144  1.00 59.050          H  
ATOM   2454 3HD1 LEU A 153      20.971 -23.548  -4.326  1.00 59.050          H  
ATOM   2455 1HD2 LEU A 153      18.225 -22.552  -5.333  1.00 59.050          H  
ATOM   2456 2HD2 LEU A 153      18.432 -23.784  -4.073  1.00 59.050          H  
ATOM   2457 3HD2 LEU A 153      17.463 -22.336  -3.737  1.00 59.050          H  
ATOM   2458  N   SER A 154      19.747 -19.460  -0.758  1.00 35.680          N  
ATOM   2459  CA  SER A 154      19.455 -18.023  -0.743  1.00 36.110          C  
ATOM   2460  C   SER A 154      20.410 -17.246   0.165  1.00 35.990          C  
ATOM   2461  O   SER A 154      20.509 -16.022   0.055  1.00 35.920          O  
ATOM   2462  CB  SER A 154      18.042 -17.747  -0.261  1.00 50.380          C  
ATOM   2463  OG  SER A 154      17.074 -18.302  -1.112  1.00 50.380          O  
ATOM   2464  H   SER A 154      19.181 -20.102  -0.191  1.00 42.820          H  
ATOM   2465  HA  SER A 154      19.561 -17.644  -1.759  1.00 43.330          H  
ATOM   2466 1HB  SER A 154      17.914 -18.126   0.748  1.00 60.460          H  
ATOM   2467 2HB  SER A 154      17.901 -16.671  -0.217  1.00 60.460          H  
ATOM   2468  HG  SER A 154      16.847 -19.179  -0.715  1.00 60.460          H  
ATOM   2469  N   LYS A 155      21.150 -17.973   1.015  1.00 36.040          N  
ATOM   2470  CA  LYS A 155      22.104 -17.444   1.989  1.00 36.030          C  
ATOM   2471  C   LYS A 155      21.432 -16.574   3.046  1.00 35.980          C  
ATOM   2472  O   LYS A 155      21.925 -15.507   3.421  1.00 36.080          O  
ATOM   2473  CB  LYS A 155      23.231 -16.669   1.285  1.00 50.450          C  
ATOM   2474  CG  LYS A 155      23.974 -17.470   0.183  1.00 50.450          C  
ATOM   2475  CD  LYS A 155      24.773 -18.644   0.766  1.00 50.450          C  
ATOM   2476  CE  LYS A 155      25.643 -19.352  -0.284  1.00 50.450          C  
ATOM   2477  NZ  LYS A 155      24.824 -20.061  -1.311  1.00 50.450          N  
ATOM   2478  H   LYS A 155      20.969 -18.974   1.067  1.00 43.250          H  
ATOM   2479  HA  LYS A 155      22.543 -18.289   2.521  1.00 43.240          H  
ATOM   2480 1HB  LYS A 155      22.838 -15.760   0.837  1.00 60.540          H  
ATOM   2481 2HB  LYS A 155      23.970 -16.365   2.025  1.00 60.540          H  
ATOM   2482 1HG  LYS A 155      23.244 -17.854  -0.531  1.00 60.540          H  
ATOM   2483 2HG  LYS A 155      24.652 -16.803  -0.345  1.00 60.540          H  
ATOM   2484 1HD  LYS A 155      25.409 -18.290   1.577  1.00 60.540          H  
ATOM   2485 2HD  LYS A 155      24.083 -19.387   1.166  1.00 60.540          H  
ATOM   2486 1HE  LYS A 155      26.286 -18.628  -0.779  1.00 60.540          H  
ATOM   2487 2HE  LYS A 155      26.265 -20.086   0.228  1.00 60.540          H  
ATOM   2488 1HZ  LYS A 155      25.424 -20.537  -1.964  1.00 60.540          H  
ATOM   2489 2HZ  LYS A 155      24.212 -20.755  -0.832  1.00 60.540          H  
ATOM   2490 3HZ  LYS A 155      24.243 -19.403  -1.811  1.00 60.540          H  
ATOM   2491  N   ASP A 156      20.293 -17.065   3.528  1.00 35.880          N  
ATOM   2492  CA  ASP A 156      19.535 -16.418   4.592  1.00 35.990          C  
ATOM   2493  C   ASP A 156      19.477 -17.331   5.795  1.00 36.080          C  
ATOM   2494  O   ASP A 156      18.789 -18.364   5.792  1.00 36.260          O  
ATOM   2495  CB  ASP A 156      18.125 -16.011   4.176  1.00 50.340          C  
ATOM   2496  CG  ASP A 156      17.344 -15.294   5.349  1.00 50.340          C  
ATOM   2497  OD1 ASP A 156      17.764 -15.403   6.539  1.00 50.340          O  
ATOM   2498  OD2 ASP A 156      16.374 -14.634   5.047  1.00 50.340          O  
ATOM   2499  H   ASP A 156      19.992 -17.969   3.157  1.00 43.060          H  
ATOM   2500  HA  ASP A 156      20.061 -15.508   4.885  1.00 43.190          H  
ATOM   2501 1HB  ASP A 156      18.183 -15.332   3.320  1.00 60.410          H  
ATOM   2502 2HB  ASP A 156      17.567 -16.892   3.859  1.00 60.410          H  
ATOM   2503  N   GLU A 157      20.284 -16.998   6.794  1.00 36.020          N  
ATOM   2504  CA  GLU A 157      20.405 -17.832   7.971  1.00 36.150          C  
ATOM   2505  C   GLU A 157      19.869 -17.142   9.222  1.00 35.650          C  
ATOM   2506  O   GLU A 157      20.134 -17.611  10.331  1.00 35.330          O  
ATOM   2507  CB  GLU A 157      21.880 -18.234   8.175  1.00 50.560          C  
ATOM   2508  CG  GLU A 157      22.506 -19.041   6.996  1.00 50.560          C  
ATOM   2509  CD  GLU A 157      23.942 -19.484   7.226  1.00 50.560          C  
ATOM   2510  OE1 GLU A 157      24.464 -19.250   8.290  1.00 50.560          O  
ATOM   2511  OE2 GLU A 157      24.518 -20.038   6.321  1.00 50.560          O  
ATOM   2512  H   GLU A 157      20.814 -16.138   6.725  1.00 43.220          H  
ATOM   2513  HA  GLU A 157      19.815 -18.716   7.815  1.00 43.380          H  
ATOM   2514 1HB  GLU A 157      22.479 -17.337   8.327  1.00 60.670          H  
ATOM   2515 2HB  GLU A 157      21.967 -18.842   9.075  1.00 60.670          H  
ATOM   2516 1HG  GLU A 157      21.925 -19.915   6.806  1.00 60.670          H  
ATOM   2517 2HG  GLU A 157      22.469 -18.422   6.098  1.00 60.670          H  
ATOM   2518  N   LYS A 158      19.192 -15.987   9.052  1.00 35.630          N  
ATOM   2519  CA  LYS A 158      18.727 -15.225  10.221  1.00 35.350          C  
ATOM   2520  C   LYS A 158      17.280 -14.716  10.246  1.00 35.520          C  
ATOM   2521  O   LYS A 158      16.881 -14.131  11.256  1.00 35.510          O  
ATOM   2522  CB  LYS A 158      19.677 -14.052  10.510  1.00 49.600          C  
ATOM   2523  CG  LYS A 158      21.133 -14.458  10.847  1.00 49.600          C  
ATOM   2524  CD  LYS A 158      21.230 -15.260  12.180  1.00 49.600          C  
ATOM   2525  CE  LYS A 158      22.644 -15.686  12.472  1.00 49.600          C  
ATOM   2526  NZ  LYS A 158      22.712 -16.605  13.661  1.00 49.600          N  
ATOM   2527  H   LYS A 158      18.947 -15.689   8.094  1.00 42.760          H  
ATOM   2528  HA  LYS A 158      18.789 -15.895  11.063  1.00 42.420          H  
ATOM   2529 1HB  LYS A 158      19.705 -13.392   9.642  1.00 59.520          H  
ATOM   2530 2HB  LYS A 158      19.291 -13.480  11.349  1.00 59.520          H  
ATOM   2531 1HG  LYS A 158      21.547 -15.050  10.038  1.00 59.520          H  
ATOM   2532 2HG  LYS A 158      21.733 -13.552  10.942  1.00 59.520          H  
ATOM   2533 1HD  LYS A 158      20.884 -14.624  12.996  1.00 59.520          H  
ATOM   2534 2HD  LYS A 158      20.626 -16.147  12.178  1.00 59.520          H  
ATOM   2535 1HE  LYS A 158      23.046 -16.204  11.598  1.00 59.520          H  
ATOM   2536 2HE  LYS A 158      23.247 -14.805  12.664  1.00 59.520          H  
ATOM   2537 1HZ  LYS A 158      23.670 -16.874  13.826  1.00 59.520          H  
ATOM   2538 2HZ  LYS A 158      22.348 -16.147  14.482  1.00 59.520          H  
ATOM   2539 3HZ  LYS A 158      22.161 -17.438  13.485  1.00 59.520          H  
ATOM   2540  N   ILE A 159      16.514 -14.847   9.161  1.00 35.720          N  
ATOM   2541  CA  ILE A 159      15.145 -14.324   9.184  1.00 35.940          C  
ATOM   2542  C   ILE A 159      14.080 -15.418   9.180  1.00 35.910          C  
ATOM   2543  O   ILE A 159      14.071 -16.316   8.339  1.00 35.930          O  
ATOM   2544  CB  ILE A 159      14.918 -13.357   8.001  1.00 50.230          C  
ATOM   2545  CG1 ILE A 159      15.977 -12.205   8.045  1.00 50.230          C  
ATOM   2546  CG2 ILE A 159      13.465 -12.795   7.992  1.00 50.230          C  
ATOM   2547  CD1 ILE A 159      15.936 -11.311   9.290  1.00 50.230          C  
ATOM   2548  H   ILE A 159      16.881 -15.276   8.300  1.00 42.860          H  
ATOM   2549  HA  ILE A 159      14.998 -13.774  10.106  1.00 43.130          H  
ATOM   2550  HB  ILE A 159      15.091 -13.900   7.066  1.00 60.270          H  
ATOM   2551 1HG1 ILE A 159      16.969 -12.656   7.986  1.00 60.270          H  
ATOM   2552 2HG1 ILE A 159      15.838 -11.594   7.165  1.00 60.270          H  
ATOM   2553 1HG2 ILE A 159      13.343 -12.132   7.137  1.00 60.270          H  
ATOM   2554 2HG2 ILE A 159      12.752 -13.612   7.906  1.00 60.270          H  
ATOM   2555 3HG2 ILE A 159      13.255 -12.241   8.909  1.00 60.270          H  
ATOM   2556 1HD1 ILE A 159      16.696 -10.568   9.226  1.00 60.270          H  
ATOM   2557 2HD1 ILE A 159      14.971 -10.812   9.373  1.00 60.270          H  
ATOM   2558 3HD1 ILE A 159      16.108 -11.891  10.182  1.00 60.270          H  
ATOM   2559  N   GLY A 160      13.159 -15.327  10.136  1.00 35.930          N  
ATOM   2560  CA  GLY A 160      12.071 -16.289  10.240  1.00 35.970          C  
ATOM   2561  C   GLY A 160      11.592 -16.473  11.673  1.00 35.650          C  
ATOM   2562  O   GLY A 160      11.980 -15.734  12.580  1.00 35.670          O  
ATOM   2563  H   GLY A 160      13.221 -14.566  10.800  1.00 43.120          H  
ATOM   2564 1HA  GLY A 160      11.239 -15.959   9.619  1.00 43.160          H  
ATOM   2565 2HA  GLY A 160      12.401 -17.249   9.845  1.00 43.160          H  
ATOM   2566  N   GLU A 161      10.678 -17.415  11.853  1.00 35.430          N  
ATOM   2567  CA  GLU A 161      10.112 -17.717  13.159  1.00 35.170          C  
ATOM   2568  C   GLU A 161      10.914 -18.843  13.771  1.00 35.030          C  
ATOM   2569  O   GLU A 161      11.263 -19.795  13.070  1.00 35.190          O  
ATOM   2570  CB  GLU A 161       8.639 -18.115  13.051  1.00 49.340          C  
ATOM   2571  CG  GLU A 161       7.976 -18.368  14.397  1.00 49.340          C  
ATOM   2572  CD  GLU A 161       6.539 -18.721  14.305  1.00 49.340          C  
ATOM   2573  OE1 GLU A 161       6.014 -18.763  13.224  1.00 49.340          O  
ATOM   2574  OE2 GLU A 161       5.952 -18.960  15.343  1.00 49.340          O  
ATOM   2575  H   GLU A 161      10.387 -17.966  11.058  1.00 42.520          H  
ATOM   2576  HA  GLU A 161      10.199 -16.842  13.803  1.00 42.200          H  
ATOM   2577 1HB  GLU A 161       8.083 -17.329  12.539  1.00 59.210          H  
ATOM   2578 2HB  GLU A 161       8.551 -19.024  12.456  1.00 59.210          H  
ATOM   2579 1HG  GLU A 161       8.485 -19.193  14.896  1.00 59.210          H  
ATOM   2580 2HG  GLU A 161       8.091 -17.481  15.018  1.00 59.210          H  
ATOM   2581  N   THR A 162      11.216 -18.754  15.063  1.00 34.810          N  
ATOM   2582  CA  THR A 162      11.956 -19.832  15.697  1.00 34.740          C  
ATOM   2583  C   THR A 162      11.260 -20.370  16.935  1.00 34.670          C  
ATOM   2584  O   THR A 162      10.393 -19.723  17.528  1.00 34.670          O  
ATOM   2585  CB  THR A 162      13.371 -19.388  16.083  1.00 48.660          C  
ATOM   2586  OG1 THR A 162      13.301 -18.364  17.090  1.00 48.660          O  
ATOM   2587  CG2 THR A 162      14.072 -18.842  14.859  1.00 48.660          C  
ATOM   2588  H   THR A 162      10.934 -17.948  15.602  1.00 41.770          H  
ATOM   2589  HA  THR A 162      12.045 -20.656  14.991  1.00 41.690          H  
ATOM   2590  HB  THR A 162      13.929 -20.244  16.463  1.00 58.400          H  
ATOM   2591  HG1 THR A 162      12.925 -18.739  17.893  1.00 58.400          H  
ATOM   2592 1HG2 THR A 162      15.070 -18.553  15.100  1.00 58.400          H  
ATOM   2593 2HG2 THR A 162      14.103 -19.610  14.096  1.00 58.400          H  
ATOM   2594 3HG2 THR A 162      13.532 -17.983  14.476  1.00 58.400          H  
ATOM   2595  N   VAL A 163      11.692 -21.555  17.338  1.00 34.660          N  
ATOM   2596  CA  VAL A 163      11.208 -22.273  18.504  1.00 34.660          C  
ATOM   2597  C   VAL A 163      12.416 -22.769  19.282  1.00 34.960          C  
ATOM   2598  O   VAL A 163      13.487 -22.945  18.703  1.00 35.080          O  
ATOM   2599  CB  VAL A 163      10.332 -23.473  18.034  1.00 48.520          C  
ATOM   2600  CG1 VAL A 163      11.210 -24.507  17.311  1.00 48.520          C  
ATOM   2601  CG2 VAL A 163       9.574 -24.118  19.203  1.00 48.520          C  
ATOM   2602  H   VAL A 163      12.424 -21.984  16.790  1.00 41.590          H  
ATOM   2603  HA  VAL A 163      10.621 -21.602  19.135  1.00 41.590          H  
ATOM   2604  HB  VAL A 163       9.607 -23.102  17.314  1.00 58.230          H  
ATOM   2605 1HG1 VAL A 163      10.603 -25.318  16.959  1.00 58.230          H  
ATOM   2606 2HG1 VAL A 163      11.711 -24.043  16.467  1.00 58.230          H  
ATOM   2607 3HG1 VAL A 163      11.957 -24.911  17.995  1.00 58.230          H  
ATOM   2608 1HG2 VAL A 163       8.961 -24.922  18.850  1.00 58.230          H  
ATOM   2609 2HG2 VAL A 163      10.249 -24.523  19.937  1.00 58.230          H  
ATOM   2610 3HG2 VAL A 163       8.943 -23.372  19.659  1.00 58.230          H  
ATOM   2611  N   VAL A 164      12.248 -23.016  20.566  1.00 35.150          N  
ATOM   2612  CA  VAL A 164      13.304 -23.636  21.338  1.00 35.500          C  
ATOM   2613  C   VAL A 164      12.731 -24.892  21.957  1.00 35.840          C  
ATOM   2614  O   VAL A 164      11.512 -25.035  22.087  1.00 36.060          O  
ATOM   2615  CB  VAL A 164      13.849 -22.704  22.434  1.00 49.560          C  
ATOM   2616  CG1 VAL A 164      14.413 -21.469  21.815  1.00 49.560          C  
ATOM   2617  CG2 VAL A 164      12.769 -22.335  23.401  1.00 49.560          C  
ATOM   2618  H   VAL A 164      11.354 -22.819  20.993  1.00 42.180          H  
ATOM   2619  HA  VAL A 164      14.123 -23.915  20.676  1.00 42.600          H  
ATOM   2620  HB  VAL A 164      14.652 -23.216  22.961  1.00 59.470          H  
ATOM   2621 1HG1 VAL A 164      14.818 -20.826  22.591  1.00 59.470          H  
ATOM   2622 2HG1 VAL A 164      15.206 -21.746  21.119  1.00 59.470          H  
ATOM   2623 3HG1 VAL A 164      13.629 -20.940  21.279  1.00 59.470          H  
ATOM   2624 1HG2 VAL A 164      13.201 -21.698  24.154  1.00 59.470          H  
ATOM   2625 2HG2 VAL A 164      11.985 -21.807  22.880  1.00 59.470          H  
ATOM   2626 3HG2 VAL A 164      12.365 -23.233  23.872  1.00 59.470          H  
ATOM   2627  N   ASP A 165      13.588 -25.787  22.407  1.00 35.960          N  
ATOM   2628  CA  ASP A 165      13.087 -27.015  22.991  1.00 36.310          C  
ATOM   2629  C   ASP A 165      12.631 -26.803  24.419  1.00 36.270          C  
ATOM   2630  O   ASP A 165      13.350 -27.102  25.374  1.00 36.520          O  
ATOM   2631  CB  ASP A 165      14.178 -28.087  22.924  1.00 50.690          C  
ATOM   2632  CG  ASP A 165      13.741 -29.465  23.380  1.00 50.690          C  
ATOM   2633  OD1 ASP A 165      12.666 -29.606  23.964  1.00 50.690          O  
ATOM   2634  OD2 ASP A 165      14.493 -30.388  23.152  1.00 50.690          O  
ATOM   2635  H   ASP A 165      14.581 -25.638  22.308  1.00 43.150          H  
ATOM   2636  HA  ASP A 165      12.230 -27.354  22.403  1.00 43.570          H  
ATOM   2637 1HB  ASP A 165      14.534 -28.169  21.896  1.00 60.830          H  
ATOM   2638 2HB  ASP A 165      15.026 -27.777  23.537  1.00 60.830          H  
ATOM   2639  N   LEU A 166      11.414 -26.276  24.565  1.00 36.050          N  
ATOM   2640  CA  LEU A 166      10.881 -25.964  25.880  1.00 35.970          C  
ATOM   2641  C   LEU A 166      10.870 -27.180  26.767  1.00 36.330          C  
ATOM   2642  O   LEU A 166      11.157 -27.080  27.959  1.00 36.220          O  
ATOM   2643  CB  LEU A 166       9.467 -25.349  25.818  1.00 50.390          C  
ATOM   2644  CG  LEU A 166       8.827 -24.902  27.221  1.00 50.390          C  
ATOM   2645  CD1 LEU A 166       7.900 -23.696  27.006  1.00 50.390          C  
ATOM   2646  CD2 LEU A 166       7.983 -26.059  27.845  1.00 50.390          C  
ATOM   2647  H   LEU A 166      10.879 -26.054  23.721  1.00 43.260          H  
ATOM   2648  HA  LEU A 166      11.537 -25.229  26.336  1.00 43.160          H  
ATOM   2649 1HB  LEU A 166       9.501 -24.479  25.172  1.00 60.470          H  
ATOM   2650 2HB  LEU A 166       8.794 -26.081  25.367  1.00 60.470          H  
ATOM   2651  HG  LEU A 166       9.622 -24.619  27.914  1.00 60.470          H  
ATOM   2652 1HD1 LEU A 166       7.472 -23.393  27.960  1.00 60.470          H  
ATOM   2653 2HD1 LEU A 166       8.459 -22.869  26.599  1.00 60.470          H  
ATOM   2654 3HD1 LEU A 166       7.093 -23.962  26.321  1.00 60.470          H  
ATOM   2655 1HD2 LEU A 166       7.553 -25.716  28.782  1.00 60.470          H  
ATOM   2656 2HD2 LEU A 166       7.176 -26.337  27.162  1.00 60.470          H  
ATOM   2657 3HD2 LEU A 166       8.572 -26.936  28.049  1.00 60.470          H  
ATOM   2658  N   GLU A 167      10.464 -28.339  26.241  1.00 36.840          N  
ATOM   2659  CA  GLU A 167      10.330 -29.469  27.147  1.00 37.330          C  
ATOM   2660  C   GLU A 167      11.664 -29.869  27.749  1.00 37.450          C  
ATOM   2661  O   GLU A 167      11.747 -30.082  28.965  1.00 37.760          O  
ATOM   2662  CB  GLU A 167       9.709 -30.664  26.419  1.00 52.070          C  
ATOM   2663  CG  GLU A 167       8.239 -30.476  26.044  1.00 52.070          C  
ATOM   2664  CD  GLU A 167       7.351 -30.330  27.244  1.00 52.070          C  
ATOM   2665  OE1 GLU A 167       7.470 -31.122  28.147  1.00 52.070          O  
ATOM   2666  OE2 GLU A 167       6.557 -29.421  27.265  1.00 52.070          O  
ATOM   2667  H   GLU A 167      10.268 -28.420  25.250  1.00 44.210          H  
ATOM   2668  HA  GLU A 167       9.667 -29.181  27.962  1.00 44.800          H  
ATOM   2669 1HB  GLU A 167      10.267 -30.856  25.497  1.00 62.480          H  
ATOM   2670 2HB  GLU A 167       9.792 -31.556  27.040  1.00 62.480          H  
ATOM   2671 1HG  GLU A 167       8.143 -29.587  25.420  1.00 62.480          H  
ATOM   2672 2HG  GLU A 167       7.913 -31.332  25.455  1.00 62.480          H  
ATOM   2673  N   ASN A 168      12.739 -29.874  26.959  1.00 37.240          N  
ATOM   2674  CA  ASN A 168      14.003 -30.260  27.559  1.00 37.390          C  
ATOM   2675  C   ASN A 168      14.637 -29.111  28.331  1.00 36.580          C  
ATOM   2676  O   ASN A 168      15.362 -29.354  29.306  1.00 36.540          O  
ATOM   2677  CB  ASN A 168      14.920 -30.886  26.542  1.00 52.290          C  
ATOM   2678  CG  ASN A 168      14.449 -32.297  26.178  1.00 52.290          C  
ATOM   2679  OD1 ASN A 168      14.176 -33.112  27.074  1.00 52.290          O  
ATOM   2680  ND2 ASN A 168      14.328 -32.589  24.913  1.00 52.290          N  
ATOM   2681  H   ASN A 168      12.653 -29.695  25.941  1.00 44.690          H  
ATOM   2682  HA  ASN A 168      13.795 -31.038  28.293  1.00 44.870          H  
ATOM   2683 1HB  ASN A 168      14.960 -30.273  25.660  1.00 62.740          H  
ATOM   2684 2HB  ASN A 168      15.927 -30.943  26.944  1.00 62.740          H  
ATOM   2685 1HD2 ASN A 168      14.014 -33.493  24.632  1.00 62.740          H  
ATOM   2686 2HD2 ASN A 168      14.528 -31.884  24.202  1.00 62.740          H  
ATOM   2687  N   ARG A 169      14.373 -27.857  27.926  1.00 35.990          N  
ATOM   2688  CA  ARG A 169      14.928 -26.730  28.656  1.00 35.220          C  
ATOM   2689  C   ARG A 169      14.311 -26.700  30.041  1.00 35.310          C  
ATOM   2690  O   ARG A 169      15.026 -26.570  31.031  1.00 35.130          O  
ATOM   2691  CB  ARG A 169      14.631 -25.398  27.965  1.00 49.620          C  
ATOM   2692  CG  ARG A 169      15.377 -25.093  26.646  1.00 49.620          C  
ATOM   2693  CD  ARG A 169      16.767 -24.589  26.839  1.00 49.620          C  
ATOM   2694  NE  ARG A 169      17.730 -25.682  27.000  1.00 49.620          N  
ATOM   2695  CZ  ARG A 169      19.027 -25.542  27.366  1.00 49.620          C  
ATOM   2696  NH1 ARG A 169      19.530 -24.349  27.614  1.00 49.620          N  
ATOM   2697  NH2 ARG A 169      19.797 -26.614  27.466  1.00 49.620          N  
ATOM   2698  H   ARG A 169      13.798 -27.685  27.095  1.00 43.190          H  
ATOM   2699  HA  ARG A 169      16.002 -26.860  28.755  1.00 42.260          H  
ATOM   2700 1HB  ARG A 169      13.572 -25.360  27.733  1.00 59.540          H  
ATOM   2701 2HB  ARG A 169      14.822 -24.579  28.654  1.00 59.540          H  
ATOM   2702 1HG  ARG A 169      15.453 -26.006  26.065  1.00 59.540          H  
ATOM   2703 2HG  ARG A 169      14.812 -24.348  26.081  1.00 59.540          H  
ATOM   2704 1HD  ARG A 169      17.051 -24.008  25.965  1.00 59.540          H  
ATOM   2705 2HD  ARG A 169      16.798 -23.956  27.719  1.00 59.540          H  
ATOM   2706  HE  ARG A 169      17.394 -26.617  26.801  1.00 59.540          H  
ATOM   2707 1HH1 ARG A 169      18.951 -23.524  27.543  1.00 59.540          H  
ATOM   2708 2HH1 ARG A 169      20.504 -24.256  27.869  1.00 59.540          H  
ATOM   2709 1HH2 ARG A 169      19.417 -27.531  27.275  1.00 59.540          H  
ATOM   2710 2HH2 ARG A 169      20.766 -26.517  27.735  1.00 59.540          H  
ATOM   2711  N   LEU A 170      12.994 -26.924  30.118  1.00 35.670          N  
ATOM   2712  CA  LEU A 170      12.266 -26.908  31.375  1.00 35.610          C  
ATOM   2713  C   LEU A 170      12.717 -28.044  32.285  1.00 35.770          C  
ATOM   2714  O   LEU A 170      13.079 -27.823  33.442  1.00 35.990          O  
ATOM   2715  CB  LEU A 170      10.756 -27.015  31.082  1.00 49.880          C  
ATOM   2716  CG  LEU A 170       9.772 -27.051  32.286  1.00 49.880          C  
ATOM   2717  CD1 LEU A 170       9.893 -25.770  33.110  1.00 49.880          C  
ATOM   2718  CD2 LEU A 170       8.348 -27.210  31.739  1.00 49.880          C  
ATOM   2719  H   LEU A 170      12.456 -27.040  29.258  1.00 42.800          H  
ATOM   2720  HA  LEU A 170      12.474 -25.958  31.862  1.00 42.730          H  
ATOM   2721 1HB  LEU A 170      10.479 -26.170  30.451  1.00 59.850          H  
ATOM   2722 2HB  LEU A 170      10.593 -27.926  30.498  1.00 59.850          H  
ATOM   2723  HG  LEU A 170      10.009 -27.898  32.931  1.00 59.850          H  
ATOM   2724 1HD1 LEU A 170       9.192 -25.811  33.945  1.00 59.850          H  
ATOM   2725 2HD1 LEU A 170      10.904 -25.670  33.504  1.00 59.850          H  
ATOM   2726 3HD1 LEU A 170       9.662 -24.910  32.483  1.00 59.850          H  
ATOM   2727 1HD2 LEU A 170       7.638 -27.248  32.566  1.00 59.850          H  
ATOM   2728 2HD2 LEU A 170       8.108 -26.364  31.096  1.00 59.850          H  
ATOM   2729 3HD2 LEU A 170       8.282 -28.135  31.159  1.00 59.850          H  
ATOM   2730  N   LEU A 171      12.805 -29.262  31.748  1.00 35.730          N  
ATOM   2731  CA  LEU A 171      13.245 -30.406  32.547  1.00 35.930          C  
ATOM   2732  C   LEU A 171      14.666 -30.202  33.071  1.00 35.800          C  
ATOM   2733  O   LEU A 171      14.996 -30.620  34.184  1.00 35.850          O  
ATOM   2734  CB  LEU A 171      13.172 -31.696  31.713  1.00 50.220          C  
ATOM   2735  CG  LEU A 171      11.747 -32.231  31.348  1.00 50.220          C  
ATOM   2736  CD1 LEU A 171      11.886 -33.366  30.322  1.00 50.220          C  
ATOM   2737  CD2 LEU A 171      11.036 -32.747  32.607  1.00 50.220          C  
ATOM   2738  H   LEU A 171      12.494 -29.409  30.784  1.00 42.880          H  
ATOM   2739  HA  LEU A 171      12.590 -30.491  33.407  1.00 43.120          H  
ATOM   2740 1HB  LEU A 171      13.697 -31.512  30.774  1.00 60.270          H  
ATOM   2741 2HB  LEU A 171      13.700 -32.482  32.246  1.00 60.270          H  
ATOM   2742  HG  LEU A 171      11.158 -31.435  30.905  1.00 60.270          H  
ATOM   2743 1HD1 LEU A 171      10.897 -33.735  30.053  1.00 60.270          H  
ATOM   2744 2HD1 LEU A 171      12.384 -32.986  29.424  1.00 60.270          H  
ATOM   2745 3HD1 LEU A 171      12.474 -34.178  30.746  1.00 60.270          H  
ATOM   2746 1HD2 LEU A 171      10.050 -33.121  32.330  1.00 60.270          H  
ATOM   2747 2HD2 LEU A 171      11.619 -33.553  33.051  1.00 60.270          H  
ATOM   2748 3HD2 LEU A 171      10.918 -31.949  33.330  1.00 60.270          H  
ATOM   2749  N   SER A 172      15.490 -29.509  32.286  1.00 35.680          N  
ATOM   2750  CA  SER A 172      16.880 -29.219  32.603  1.00 35.620          C  
ATOM   2751  C   SER A 172      17.066 -27.940  33.451  1.00 35.680          C  
ATOM   2752  O   SER A 172      18.201 -27.579  33.762  1.00 35.790          O  
ATOM   2753  CB  SER A 172      17.662 -29.081  31.314  1.00 49.890          C  
ATOM   2754  OG  SER A 172      17.627 -30.265  30.567  1.00 49.890          O  
ATOM   2755  H   SER A 172      15.169 -29.234  31.354  1.00 42.820          H  
ATOM   2756  HA  SER A 172      17.277 -30.062  33.167  1.00 42.740          H  
ATOM   2757 1HB  SER A 172      17.247 -28.274  30.724  1.00 59.870          H  
ATOM   2758 2HB  SER A 172      18.688 -28.831  31.548  1.00 59.870          H  
ATOM   2759  HG  SER A 172      16.763 -30.240  30.097  1.00 59.870          H  
ATOM   2760  N   LYS A 173      15.954 -27.278  33.827  1.00 35.720          N  
ATOM   2761  CA  LYS A 173      15.866 -26.037  34.618  1.00 35.770          C  
ATOM   2762  C   LYS A 173      16.360 -24.734  33.958  1.00 35.900          C  
ATOM   2763  O   LYS A 173      16.880 -23.840  34.631  1.00 36.140          O  
ATOM   2764  CB  LYS A 173      16.583 -26.224  35.959  1.00 50.060          C  
ATOM   2765  CG  LYS A 173      16.032 -27.352  36.811  1.00 50.060          C  
ATOM   2766  CD  LYS A 173      16.729 -27.423  38.159  1.00 50.060          C  
ATOM   2767  CE  LYS A 173      16.200 -28.583  38.993  1.00 50.060          C  
ATOM   2768  NZ  LYS A 173      16.899 -28.694  40.308  1.00 50.060          N  
ATOM   2769  H   LYS A 173      15.053 -27.666  33.538  1.00 42.860          H  
ATOM   2770  HA  LYS A 173      14.806 -25.888  34.834  1.00 42.920          H  
ATOM   2771 1HB  LYS A 173      17.628 -26.420  35.797  1.00 60.070          H  
ATOM   2772 2HB  LYS A 173      16.510 -25.305  36.538  1.00 60.070          H  
ATOM   2773 1HG  LYS A 173      14.962 -27.201  36.959  1.00 60.070          H  
ATOM   2774 2HG  LYS A 173      16.173 -28.299  36.288  1.00 60.070          H  
ATOM   2775 1HD  LYS A 173      17.799 -27.557  38.003  1.00 60.070          H  
ATOM   2776 2HD  LYS A 173      16.572 -26.490  38.699  1.00 60.070          H  
ATOM   2777 1HE  LYS A 173      15.136 -28.436  39.171  1.00 60.070          H  
ATOM   2778 2HE  LYS A 173      16.340 -29.511  38.439  1.00 60.070          H  
ATOM   2779 1HZ  LYS A 173      16.519 -29.474  40.827  1.00 60.070          H  
ATOM   2780 2HZ  LYS A 173      17.887 -28.843  40.155  1.00 60.070          H  
ATOM   2781 3HZ  LYS A 173      16.766 -27.843  40.836  1.00 60.070          H  
ATOM   2782  N   PHE A 174      16.068 -24.583  32.671  1.00 35.790          N  
ATOM   2783  CA  PHE A 174      16.340 -23.385  31.872  1.00 35.970          C  
ATOM   2784  C   PHE A 174      15.015 -22.821  31.381  1.00 36.210          C  
ATOM   2785  O   PHE A 174      14.020 -23.546  31.317  1.00 36.380          O  
ATOM   2786  CB  PHE A 174      17.186 -23.691  30.649  1.00 50.290          C  
ATOM   2787  CG  PHE A 174      18.529 -24.173  30.915  1.00 50.290          C  
ATOM   2788  CD1 PHE A 174      18.758 -25.513  31.017  1.00 50.290          C  
ATOM   2789  CD2 PHE A 174      19.585 -23.292  31.046  1.00 50.290          C  
ATOM   2790  CE1 PHE A 174      20.018 -25.988  31.243  1.00 50.290          C  
ATOM   2791  CE2 PHE A 174      20.845 -23.758  31.272  1.00 50.290          C  
ATOM   2792  CZ  PHE A 174      21.058 -25.108  31.368  1.00 50.290          C  
ATOM   2793  H   PHE A 174      15.629 -25.362  32.188  1.00 42.950          H  
ATOM   2794  HA  PHE A 174      16.839 -22.637  32.489  1.00 43.160          H  
ATOM   2795 1HB  PHE A 174      16.680 -24.440  30.068  1.00 60.340          H  
ATOM   2796 2HB  PHE A 174      17.258 -22.789  30.034  1.00 60.340          H  
ATOM   2797  HD1 PHE A 174      17.919 -26.189  30.917  1.00 60.340          H  
ATOM   2798  HD2 PHE A 174      19.408 -22.208  30.967  1.00 60.340          H  
ATOM   2799  HE1 PHE A 174      20.195 -27.055  31.333  1.00 60.340          H  
ATOM   2800  HE2 PHE A 174      21.681 -23.059  31.382  1.00 60.340          H  
ATOM   2801  HZ  PHE A 174      22.043 -25.467  31.559  1.00 60.340          H  
ATOM   2802  N   GLY A 175      14.968 -21.538  31.042  1.00 36.240          N  
ATOM   2803  CA  GLY A 175      13.726 -21.005  30.514  1.00 36.540          C  
ATOM   2804  C   GLY A 175      13.592 -21.306  29.027  1.00 36.310          C  
ATOM   2805  O   GLY A 175      14.445 -21.965  28.425  1.00 35.840          O  
ATOM   2806  H   GLY A 175      15.787 -20.912  31.112  1.00 43.490          H  
ATOM   2807 1HA  GLY A 175      12.880 -21.426  31.057  1.00 43.850          H  
ATOM   2808 2HA  GLY A 175      13.708 -19.927  30.670  1.00 43.850          H  
ATOM   2809  N   ALA A 176      12.530 -20.782  28.426  1.00 36.740          N  
ATOM   2810  CA  ALA A 176      12.245 -20.987  27.018  1.00 36.870          C  
ATOM   2811  C   ALA A 176      11.451 -19.799  26.514  1.00 36.980          C  
ATOM   2812  O   ALA A 176      10.736 -19.164  27.285  1.00 37.200          O  
ATOM   2813  CB  ALA A 176      11.477 -22.283  26.825  1.00 51.570          C  
ATOM   2814  H   ALA A 176      11.887 -20.231  28.979  1.00 44.090          H  
ATOM   2815  HA  ALA A 176      13.187 -21.028  26.471  1.00 44.240          H  
ATOM   2816 1HB  ALA A 176      11.253 -22.441  25.785  1.00 61.880          H  
ATOM   2817 2HB  ALA A 176      12.081 -23.107  27.201  1.00 61.880          H  
ATOM   2818 3HB  ALA A 176      10.554 -22.224  27.384  1.00 61.880          H  
ATOM   2819  N   ARG A 177      11.555 -19.509  25.220  1.00 36.910          N  
ATOM   2820  CA  ARG A 177      10.823 -18.397  24.622  1.00 37.010          C  
ATOM   2821  C   ARG A 177       9.480 -18.791  24.030  1.00 36.750          C  
ATOM   2822  O   ARG A 177       8.742 -17.954  23.494  1.00 36.500          O  
ATOM   2823  CB  ARG A 177      11.644 -17.783  23.517  1.00 51.770          C  
ATOM   2824  CG  ARG A 177      12.920 -17.143  23.966  1.00 51.770          C  
ATOM   2825  CD  ARG A 177      13.532 -16.358  22.883  1.00 51.770          C  
ATOM   2826  NE  ARG A 177      13.844 -17.176  21.720  1.00 51.770          N  
ATOM   2827  CZ  ARG A 177      14.961 -17.905  21.545  1.00 51.770          C  
ATOM   2828  NH1 ARG A 177      15.886 -17.989  22.448  1.00 51.770          N  
ATOM   2829  NH2 ARG A 177      15.148 -18.565  20.442  1.00 51.770          N  
ATOM   2830  H   ARG A 177      12.169 -20.063  24.639  1.00 44.290          H  
ATOM   2831  HA  ARG A 177      10.656 -17.654  25.398  1.00 44.410          H  
ATOM   2832 1HB  ARG A 177      11.897 -18.560  22.795  1.00 62.130          H  
ATOM   2833 2HB  ARG A 177      11.054 -17.031  22.995  1.00 62.130          H  
ATOM   2834 1HG  ARG A 177      12.712 -16.474  24.799  1.00 62.130          H  
ATOM   2835 2HG  ARG A 177      13.619 -17.913  24.287  1.00 62.130          H  
ATOM   2836 1HD  ARG A 177      12.832 -15.580  22.569  1.00 62.130          H  
ATOM   2837 2HD  ARG A 177      14.447 -15.890  23.233  1.00 62.130          H  
ATOM   2838  HE  ARG A 177      13.174 -17.162  20.957  1.00 62.130          H  
ATOM   2839 1HH1 ARG A 177      15.793 -17.527  23.336  1.00 62.130          H  
ATOM   2840 2HH1 ARG A 177      16.720 -18.559  22.214  1.00 62.130          H  
ATOM   2841 1HH2 ARG A 177      14.464 -18.539  19.707  1.00 62.130          H  
ATOM   2842 2HH2 ARG A 177      16.026 -19.096  20.345  1.00 62.130          H  
ATOM   2843  N   CYS A 178       9.179 -20.069  24.076  1.00 36.880          N  
ATOM   2844  CA  CYS A 178       7.966 -20.542  23.464  1.00 36.710          C  
ATOM   2845  C   CYS A 178       6.735 -20.003  24.170  1.00 37.140          C  
ATOM   2846  O   CYS A 178       6.543 -20.196  25.374  1.00 37.200          O  
ATOM   2847  CB  CYS A 178       7.976 -22.053  23.462  1.00 51.460          C  
ATOM   2848  SG  CYS A 178       9.283 -22.691  22.450  1.00 51.460          S  
ATOM   2849  H   CYS A 178       9.807 -20.704  24.545  1.00 44.260          H  
ATOM   2850  HA  CYS A 178       7.947 -20.200  22.429  1.00 44.050          H  
ATOM   2851 1HB  CYS A 178       8.114 -22.413  24.456  1.00 61.750          H  
ATOM   2852 2HB  CYS A 178       7.045 -22.426  23.098  1.00 61.750          H  
ATOM   2853  HG  CYS A 178       9.186 -23.991  22.736  1.00 61.750          H  
ATOM   2854  N   GLY A 179       5.861 -19.376  23.394  1.00 37.490          N  
ATOM   2855  CA  GLY A 179       4.635 -18.795  23.917  1.00 37.890          C  
ATOM   2856  C   GLY A 179       4.775 -17.371  24.440  1.00 37.380          C  
ATOM   2857  O   GLY A 179       3.805 -16.825  24.969  1.00 37.630          O  
ATOM   2858  H   GLY A 179       6.075 -19.266  22.413  1.00 44.990          H  
ATOM   2859 1HA  GLY A 179       3.871 -18.819  23.141  1.00 45.470          H  
ATOM   2860 2HA  GLY A 179       4.271 -19.412  24.730  1.00 45.470          H  
ATOM   2861  N   LEU A 180       5.948 -16.748  24.315  1.00 36.710          N  
ATOM   2862  CA  LEU A 180       6.043 -15.394  24.832  1.00 36.240          C  
ATOM   2863  C   LEU A 180       5.106 -14.428  24.101  1.00 36.230          C  
ATOM   2864  O   LEU A 180       4.952 -14.519  22.881  1.00 36.280          O  
ATOM   2865  CB  LEU A 180       7.470 -14.828  24.741  1.00 50.920          C  
ATOM   2866  CG  LEU A 180       8.540 -15.410  25.679  1.00 50.920          C  
ATOM   2867  CD1 LEU A 180       9.886 -14.816  25.286  1.00 50.920          C  
ATOM   2868  CD2 LEU A 180       8.227 -15.071  27.140  1.00 50.920          C  
ATOM   2869  H   LEU A 180       6.760 -17.214  23.895  1.00 44.050          H  
ATOM   2870  HA  LEU A 180       5.767 -15.472  25.868  1.00 43.490          H  
ATOM   2871 1HB  LEU A 180       7.822 -15.001  23.722  1.00 61.110          H  
ATOM   2872 2HB  LEU A 180       7.431 -13.745  24.895  1.00 61.110          H  
ATOM   2873  HG  LEU A 180       8.578 -16.481  25.570  1.00 61.110          H  
ATOM   2874 1HD1 LEU A 180      10.664 -15.219  25.933  1.00 61.110          H  
ATOM   2875 2HD1 LEU A 180      10.103 -15.075  24.248  1.00 61.110          H  
ATOM   2876 3HD1 LEU A 180       9.852 -13.732  25.392  1.00 61.110          H  
ATOM   2877 1HD2 LEU A 180       9.012 -15.480  27.778  1.00 61.110          H  
ATOM   2878 2HD2 LEU A 180       8.188 -13.993  27.265  1.00 61.110          H  
ATOM   2879 3HD2 LEU A 180       7.280 -15.499  27.440  1.00 61.110          H  
ATOM   2880  N   PRO A 181       4.454 -13.505  24.829  1.00 36.260          N  
ATOM   2881  CA  PRO A 181       3.578 -12.464  24.338  1.00 36.280          C  
ATOM   2882  C   PRO A 181       4.384 -11.371  23.684  1.00 35.710          C  
ATOM   2883  O   PRO A 181       5.574 -11.236  23.959  1.00 35.480          O  
ATOM   2884  CB  PRO A 181       2.910 -11.962  25.612  1.00 54.420          C  
ATOM   2885  CG  PRO A 181       3.952 -12.217  26.684  1.00 54.420          C  
ATOM   2886  CD  PRO A 181       4.611 -13.486  26.301  1.00 54.420          C  
ATOM   2887  HA  PRO A 181       2.849 -12.899  23.635  1.00 43.540          H  
ATOM   2888 1HB  PRO A 181       2.662 -10.889  25.497  1.00 65.300          H  
ATOM   2889 2HB  PRO A 181       1.967 -12.497  25.784  1.00 65.300          H  
ATOM   2890 1HG  PRO A 181       4.694 -11.407  26.691  1.00 65.300          H  
ATOM   2891 2HG  PRO A 181       3.495 -12.255  27.685  1.00 65.300          H  
ATOM   2892 1HD  PRO A 181       5.665 -13.404  26.598  1.00 65.300          H  
ATOM   2893 2HD  PRO A 181       4.087 -14.342  26.767  1.00 65.300          H  
ATOM   2894  N   GLN A 182       3.741 -10.556  22.866  1.00 35.510          N  
ATOM   2895  CA  GLN A 182       4.416  -9.369  22.361  1.00 35.020          C  
ATOM   2896  C   GLN A 182       4.578  -8.369  23.492  1.00 34.770          C  
ATOM   2897  O   GLN A 182       3.595  -8.029  24.152  1.00 34.950          O  
ATOM   2898  CB  GLN A 182       3.616  -8.717  21.222  1.00 49.220          C  
ATOM   2899  CG  GLN A 182       4.212  -7.396  20.678  1.00 49.220          C  
ATOM   2900  CD  GLN A 182       5.500  -7.592  19.910  1.00 49.220          C  
ATOM   2901  OE1 GLN A 182       5.526  -8.358  18.938  1.00 49.220          O  
ATOM   2902  NE2 GLN A 182       6.575  -6.927  20.351  1.00 49.220          N  
ATOM   2903  H   GLN A 182       2.775 -10.733  22.625  1.00 42.610          H  
ATOM   2904  HA  GLN A 182       5.408  -9.647  22.004  1.00 42.020          H  
ATOM   2905 1HB  GLN A 182       3.537  -9.414  20.390  1.00 59.070          H  
ATOM   2906 2HB  GLN A 182       2.607  -8.502  21.569  1.00 59.070          H  
ATOM   2907 1HG  GLN A 182       3.487  -6.949  20.002  1.00 59.070          H  
ATOM   2908 2HG  GLN A 182       4.412  -6.707  21.501  1.00 59.070          H  
ATOM   2909 1HE2 GLN A 182       7.496  -7.031  19.897  1.00 59.070          H  
ATOM   2910 2HE2 GLN A 182       6.529  -6.324  21.181  1.00 59.070          H  
ATOM   2911  N   THR A 183       5.801  -7.888  23.705  1.00 34.420          N  
ATOM   2912  CA  THR A 183       6.070  -6.905  24.746  1.00 34.230          C  
ATOM   2913  C   THR A 183       6.521  -5.566  24.142  1.00 34.200          C  
ATOM   2914  O   THR A 183       6.753  -5.468  22.931  1.00 34.630          O  
ATOM   2915  CB  THR A 183       7.131  -7.454  25.697  1.00 48.000          C  
ATOM   2916  OG1 THR A 183       8.378  -7.576  25.043  1.00 48.000          O  
ATOM   2917  CG2 THR A 183       6.715  -8.785  26.254  1.00 48.000          C  
ATOM   2918  H   THR A 183       6.600  -8.263  23.183  1.00 41.300          H  
ATOM   2919  HA  THR A 183       5.157  -6.734  25.315  1.00 41.080          H  
ATOM   2920  HB  THR A 183       7.256  -6.795  26.454  1.00 57.600          H  
ATOM   2921  HG1 THR A 183       8.300  -8.175  24.275  1.00 57.600          H  
ATOM   2922 1HG2 THR A 183       7.464  -9.142  26.912  1.00 57.600          H  
ATOM   2923 2HG2 THR A 183       5.783  -8.673  26.784  1.00 57.600          H  
ATOM   2924 3HG2 THR A 183       6.595  -9.499  25.450  1.00 57.600          H  
ATOM   2925  N   TYR A 184       6.628  -4.506  24.958  1.00 33.740          N  
ATOM   2926  CA  TYR A 184       7.096  -3.230  24.416  1.00 33.720          C  
ATOM   2927  C   TYR A 184       8.535  -2.993  24.844  1.00 33.230          C  
ATOM   2928  O   TYR A 184       9.099  -3.787  25.594  1.00 32.970          O  
ATOM   2929  CB  TYR A 184       6.207  -2.047  24.850  1.00 47.220          C  
ATOM   2930  CG  TYR A 184       6.225  -1.628  26.341  1.00 47.220          C  
ATOM   2931  CD1 TYR A 184       7.160  -0.699  26.768  1.00 47.220          C  
ATOM   2932  CD2 TYR A 184       5.305  -2.115  27.250  1.00 47.220          C  
ATOM   2933  CE1 TYR A 184       7.189  -0.259  28.065  1.00 47.220          C  
ATOM   2934  CE2 TYR A 184       5.331  -1.664  28.556  1.00 47.220          C  
ATOM   2935  CZ  TYR A 184       6.264  -0.743  28.961  1.00 47.220          C  
ATOM   2936  OH  TYR A 184       6.277  -0.308  30.269  1.00 47.220          O  
ATOM   2937  H   TYR A 184       6.395  -4.586  25.935  1.00 40.490          H  
ATOM   2938  HA  TYR A 184       7.081  -3.279  23.326  1.00 40.460          H  
ATOM   2939 1HB  TYR A 184       6.479  -1.172  24.263  1.00 56.660          H  
ATOM   2940 2HB  TYR A 184       5.177  -2.279  24.592  1.00 56.660          H  
ATOM   2941  HD1 TYR A 184       7.871  -0.313  26.071  1.00 56.660          H  
ATOM   2942  HD2 TYR A 184       4.565  -2.833  26.954  1.00 56.660          H  
ATOM   2943  HE1 TYR A 184       7.935   0.472  28.379  1.00 56.660          H  
ATOM   2944  HE2 TYR A 184       4.618  -2.036  29.275  1.00 56.660          H  
ATOM   2945  HH  TYR A 184       5.573  -0.743  30.759  1.00 56.660          H  
ATOM   2946  N   CYS A 185       9.144  -1.902  24.395  1.00 33.170          N  
ATOM   2947  CA  CYS A 185      10.518  -1.678  24.790  1.00 32.830          C  
ATOM   2948  C   CYS A 185      10.877  -0.226  24.908  1.00 33.040          C  
ATOM   2949  O   CYS A 185      10.914   0.498  23.913  1.00 33.510          O  
ATOM   2950  CB  CYS A 185      11.452  -2.275  23.750  1.00 46.100          C  
ATOM   2951  SG  CYS A 185      13.157  -2.184  24.197  1.00 46.100          S  
ATOM   2952  H   CYS A 185       8.667  -1.252  23.785  1.00 39.800          H  
ATOM   2953  HA  CYS A 185      10.684  -2.136  25.760  1.00 39.400          H  
ATOM   2954 1HB  CYS A 185      11.186  -3.284  23.540  1.00 55.320          H  
ATOM   2955 2HB  CYS A 185      11.331  -1.723  22.823  1.00 55.320          H  
ATOM   2956  HG  CYS A 185      13.198  -0.847  24.248  1.00 55.320          H  
ATOM   2957  N   VAL A 186      11.146   0.189  26.135  1.00 32.760          N  
ATOM   2958  CA  VAL A 186      11.532   1.555  26.433  1.00 33.070          C  
ATOM   2959  C   VAL A 186      12.745   1.583  27.363  1.00 32.370          C  
ATOM   2960  O   VAL A 186      12.837   0.835  28.332  1.00 32.020          O  
ATOM   2961  CB  VAL A 186      10.352   2.363  27.005  1.00 46.170          C  
ATOM   2962  CG1 VAL A 186      10.793   3.770  27.360  1.00 46.170          C  
ATOM   2963  CG2 VAL A 186       9.254   2.467  25.962  1.00 46.170          C  
ATOM   2964  H   VAL A 186      11.066  -0.484  26.907  1.00 39.310          H  
ATOM   2965  HA  VAL A 186      11.823   2.036  25.500  1.00 39.680          H  
ATOM   2966  HB  VAL A 186       9.974   1.875  27.893  1.00 55.410          H  
ATOM   2967 1HG1 VAL A 186       9.935   4.312  27.746  1.00 55.410          H  
ATOM   2968 2HG1 VAL A 186      11.575   3.778  28.113  1.00 55.410          H  
ATOM   2969 3HG1 VAL A 186      11.161   4.267  26.469  1.00 55.410          H  
ATOM   2970 1HG2 VAL A 186       8.423   3.042  26.367  1.00 55.410          H  
ATOM   2971 2HG2 VAL A 186       9.647   2.967  25.077  1.00 55.410          H  
ATOM   2972 3HG2 VAL A 186       8.907   1.503  25.686  1.00 55.410          H  
ATOM   2973  N   SER A 187      13.687   2.447  27.058  1.00 32.190          N  
ATOM   2974  CA  SER A 187      14.884   2.609  27.860  1.00 31.670          C  
ATOM   2975  C   SER A 187      15.321   4.056  27.814  1.00 31.910          C  
ATOM   2976  O   SER A 187      14.522   4.931  27.510  1.00 32.400          O  
ATOM   2977  CB  SER A 187      16.003   1.710  27.385  1.00 44.550          C  
ATOM   2978  OG  SER A 187      17.048   1.708  28.316  1.00 44.550          O  
ATOM   2979  H   SER A 187      13.553   3.052  26.262  1.00 38.630          H  
ATOM   2980  HA  SER A 187      14.652   2.357  28.897  1.00 38.000          H  
ATOM   2981 1HB  SER A 187      15.625   0.698  27.248  1.00 53.460          H  
ATOM   2982 2HB  SER A 187      16.370   2.055  26.438  1.00 53.460          H  
ATOM   2983  HG  SER A 187      17.719   1.111  27.959  1.00 53.460          H  
ATOM   2984  N   GLY A 188      16.559   4.311  28.190  1.00 31.640          N  
ATOM   2985  CA  GLY A 188      17.098   5.668  28.193  1.00 31.860          C  
ATOM   2986  C   GLY A 188      16.680   6.462  29.434  1.00 31.680          C  
ATOM   2987  O   GLY A 188      16.072   5.906  30.352  1.00 31.450          O  
ATOM   2988  H   GLY A 188      17.133   3.516  28.450  1.00 37.970          H  
ATOM   2989 1HA  GLY A 188      18.182   5.589  28.142  1.00 38.230          H  
ATOM   2990 2HA  GLY A 188      16.761   6.182  27.290  1.00 38.230          H  
ATOM   2991  N   PRO A 189      17.090   7.744  29.535  1.00 31.890          N  
ATOM   2992  CA  PRO A 189      16.796   8.674  30.616  1.00 31.870          C  
ATOM   2993  C   PRO A 189      15.305   8.884  30.815  1.00 31.850          C  
ATOM   2994  O   PRO A 189      14.549   9.006  29.849  1.00 31.540          O  
ATOM   2995  CB  PRO A 189      17.483   9.963  30.151  1.00 47.800          C  
ATOM   2996  CG  PRO A 189      18.564   9.500  29.219  1.00 47.800          C  
ATOM   2997  CD  PRO A 189      17.966   8.313  28.498  1.00 47.800          C  
ATOM   2998  HA  PRO A 189      17.255   8.298  31.545  1.00 38.240          H  
ATOM   2999 1HB  PRO A 189      16.750  10.618  29.660  1.00 57.370          H  
ATOM   3000 2HB  PRO A 189      17.869  10.519  31.021  1.00 57.370          H  
ATOM   3001 1HG  PRO A 189      18.860  10.309  28.550  1.00 57.370          H  
ATOM   3002 2HG  PRO A 189      19.459   9.234  29.797  1.00 57.370          H  
ATOM   3003 1HD  PRO A 189      17.370   8.630  27.643  1.00 57.370          H  
ATOM   3004 2HD  PRO A 189      18.780   7.651  28.213  1.00 57.370          H  
ATOM   3005  N   ASN A 190      14.911   9.028  32.073  1.00 32.260          N  
ATOM   3006  CA  ASN A 190      13.524   9.234  32.485  1.00 32.390          C  
ATOM   3007  C   ASN A 190      12.987  10.574  32.001  1.00 32.360          C  
ATOM   3008  O   ASN A 190      11.781  10.774  31.866  1.00 32.640          O  
ATOM   3009  CB  ASN A 190      13.442   9.179  33.995  1.00 45.290          C  
ATOM   3010  CG  ASN A 190      13.690   7.805  34.540  1.00 45.290          C  
ATOM   3011  OD1 ASN A 190      13.511   6.783  33.869  1.00 45.290          O  
ATOM   3012  ND2 ASN A 190      14.136   7.770  35.768  1.00 45.290          N  
ATOM   3013  H   ASN A 190      15.613   8.950  32.797  1.00 38.710          H  
ATOM   3014  HA  ASN A 190      12.907   8.449  32.044  1.00 38.870          H  
ATOM   3015 1HB  ASN A 190      14.176   9.866  34.419  1.00 54.350          H  
ATOM   3016 2HB  ASN A 190      12.458   9.515  34.316  1.00 54.350          H  
ATOM   3017 1HD2 ASN A 190      14.354   6.899  36.207  1.00 54.350          H  
ATOM   3018 2HD2 ASN A 190      14.276   8.622  36.274  1.00 54.350          H  
ATOM   3019  N   GLN A 191      13.908  11.492  31.765  1.00 32.070          N  
ATOM   3020  CA  GLN A 191      13.628  12.851  31.354  1.00 32.090          C  
ATOM   3021  C   GLN A 191      13.320  13.011  29.866  1.00 32.080          C  
ATOM   3022  O   GLN A 191      12.944  14.102  29.434  1.00 32.150          O  
ATOM   3023  CB  GLN A 191      14.817  13.740  31.725  1.00 44.920          C  
ATOM   3024  CG  GLN A 191      15.099  13.790  33.230  1.00 44.920          C  
ATOM   3025  CD  GLN A 191      15.896  12.578  33.748  1.00 44.920          C  
ATOM   3026  OE1 GLN A 191      16.181  11.615  33.009  1.00 44.920          O  
ATOM   3027  NE2 GLN A 191      16.249  12.623  35.023  1.00 44.920          N  
ATOM   3028  H   GLN A 191      14.879  11.216  31.909  1.00 38.480          H  
ATOM   3029  HA  GLN A 191      12.753  13.192  31.907  1.00 38.510          H  
ATOM   3030 1HB  GLN A 191      15.711  13.382  31.213  1.00 53.900          H  
ATOM   3031 2HB  GLN A 191      14.629  14.758  31.385  1.00 53.900          H  
ATOM   3032 1HG  GLN A 191      15.668  14.692  33.450  1.00 53.900          H  
ATOM   3033 2HG  GLN A 191      14.145  13.813  33.756  1.00 53.900          H  
ATOM   3034 1HE2 GLN A 191      16.769  11.869  35.429  1.00 53.900          H  
ATOM   3035 2HE2 GLN A 191      16.000  13.413  35.586  1.00 53.900          H  
ATOM   3036  N   TRP A 192      13.545  11.976  29.062  1.00 32.060          N  
ATOM   3037  CA  TRP A 192      13.310  12.095  27.632  1.00 32.170          C  
ATOM   3038  C   TRP A 192      11.865  11.849  27.237  1.00 32.200          C  
ATOM   3039  O   TRP A 192      11.131  11.118  27.902  1.00 32.270          O  
ATOM   3040  CB  TRP A 192      14.201  11.136  26.849  1.00 44.990          C  
ATOM   3041  CG  TRP A 192      15.630  11.502  26.794  1.00 44.990          C  
ATOM   3042  CD1 TRP A 192      16.270  12.514  27.453  1.00 44.990          C  
ATOM   3043  CD2 TRP A 192      16.634  10.841  26.001  1.00 44.990          C  
ATOM   3044  NE1 TRP A 192      17.595  12.522  27.119  1.00 44.990          N  
ATOM   3045  CE2 TRP A 192      17.836  11.501  26.231  1.00 44.990          C  
ATOM   3046  CE3 TRP A 192      16.609   9.748  25.122  1.00 44.990          C  
ATOM   3047  CZ2 TRP A 192      19.014  11.109  25.618  1.00 44.990          C  
ATOM   3048  CZ3 TRP A 192      17.779   9.350  24.510  1.00 44.990          C  
ATOM   3049  CH2 TRP A 192      18.957  10.013  24.751  1.00 44.990          C  
ATOM   3050  H   TRP A 192      13.843  11.073  29.449  1.00 38.470          H  
ATOM   3051  HA  TRP A 192      13.562  13.111  27.330  1.00 38.600          H  
ATOM   3052 1HB  TRP A 192      14.162  10.167  27.323  1.00 53.990          H  
ATOM   3053 2HB  TRP A 192      13.827  11.024  25.831  1.00 53.990          H  
ATOM   3054  HD1 TRP A 192      15.805  13.217  28.141  1.00 53.990          H  
ATOM   3055  HE1 TRP A 192      18.284  13.173  27.469  1.00 53.990          H  
ATOM   3056  HE3 TRP A 192      15.690   9.217  24.921  1.00 53.990          H  
ATOM   3057  HZ2 TRP A 192      19.958  11.624  25.796  1.00 53.990          H  
ATOM   3058  HZ3 TRP A 192      17.733   8.495  23.828  1.00 53.990          H  
ATOM   3059  HH2 TRP A 192      19.866   9.680  24.253  1.00 53.990          H  
ATOM   3060  N   ARG A 193      11.429  12.497  26.156  1.00 32.240          N  
ATOM   3061  CA  ARG A 193      10.125  12.169  25.588  1.00 32.340          C  
ATOM   3062  C   ARG A 193      10.355  11.018  24.614  1.00 32.510          C  
ATOM   3063  O   ARG A 193       9.761   9.941  24.707  1.00 32.720          O  
ATOM   3064  CB  ARG A 193       9.492  13.357  24.878  1.00 45.240          C  
ATOM   3065  CG  ARG A 193       9.022  14.474  25.804  1.00 45.240          C  
ATOM   3066  CD  ARG A 193       8.148  15.467  25.099  1.00 45.240          C  
ATOM   3067  NE  ARG A 193       8.857  16.183  24.030  1.00 45.240          N  
ATOM   3068  CZ  ARG A 193       9.591  17.313  24.186  1.00 45.240          C  
ATOM   3069  NH1 ARG A 193       9.737  17.868  25.375  1.00 45.240          N  
ATOM   3070  NH2 ARG A 193      10.171  17.863  23.130  1.00 45.240          N  
ATOM   3071  H   ARG A 193      12.040  13.159  25.700  1.00 38.690          H  
ATOM   3072  HA  ARG A 193       9.455  11.836  26.381  1.00 38.810          H  
ATOM   3073 1HB  ARG A 193      10.203  13.787  24.179  1.00 54.280          H  
ATOM   3074 2HB  ARG A 193       8.631  13.017  24.303  1.00 54.280          H  
ATOM   3075 1HG  ARG A 193       8.454  14.041  26.627  1.00 54.280          H  
ATOM   3076 2HG  ARG A 193       9.891  14.995  26.204  1.00 54.280          H  
ATOM   3077 1HD  ARG A 193       7.307  14.939  24.647  1.00 54.280          H  
ATOM   3078 2HD  ARG A 193       7.764  16.193  25.811  1.00 54.280          H  
ATOM   3079  HE  ARG A 193       8.775  15.809  23.092  1.00 54.280          H  
ATOM   3080 1HH1 ARG A 193       9.301  17.459  26.186  1.00 54.280          H  
ATOM   3081 2HH1 ARG A 193      10.288  18.710  25.476  1.00 54.280          H  
ATOM   3082 1HH2 ARG A 193      10.064  17.442  22.217  1.00 54.280          H  
ATOM   3083 2HH2 ARG A 193      10.721  18.704  23.233  1.00 54.280          H  
ATOM   3084  N   ASP A 194      11.309  11.224  23.707  1.00 32.500          N  
ATOM   3085  CA  ASP A 194      11.685  10.202  22.745  1.00 32.780          C  
ATOM   3086  C   ASP A 194      12.715   9.332  23.444  1.00 32.900          C  
ATOM   3087  O   ASP A 194      13.914   9.423  23.192  1.00 32.980          O  
ATOM   3088  CB  ASP A 194      12.264  10.833  21.479  1.00 45.780          C  
ATOM   3089  CG  ASP A 194      12.463   9.847  20.329  1.00 45.780          C  
ATOM   3090  OD1 ASP A 194      11.963   8.749  20.394  1.00 45.780          O  
ATOM   3091  OD2 ASP A 194      13.106  10.226  19.369  1.00 45.780          O  
ATOM   3092  H   ASP A 194      11.775  12.114  23.673  1.00 39.000          H  
ATOM   3093  HA  ASP A 194      10.816   9.595  22.488  1.00 39.340          H  
ATOM   3094 1HB  ASP A 194      11.599  11.625  21.138  1.00 54.940          H  
ATOM   3095 2HB  ASP A 194      13.225  11.294  21.712  1.00 54.940          H  
ATOM   3096  N   GLN A 195      12.228   8.524  24.371  1.00 32.990          N  
ATOM   3097  CA  GLN A 195      13.068   7.736  25.261  1.00 33.360          C  
ATOM   3098  C   GLN A 195      13.961   6.694  24.580  1.00 33.210          C  
ATOM   3099  O   GLN A 195      15.062   6.420  25.060  1.00 33.570          O  
ATOM   3100  CB  GLN A 195      12.198   7.119  26.358  1.00 46.560          C  
ATOM   3101  CG  GLN A 195      11.689   8.177  27.304  1.00 46.560          C  
ATOM   3102  CD  GLN A 195      10.866   7.720  28.476  1.00 46.560          C  
ATOM   3103  OE1 GLN A 195      10.546   6.547  28.655  1.00 46.560          O  
ATOM   3104  NE2 GLN A 195      10.523   8.692  29.301  1.00 46.560          N  
ATOM   3105  H   GLN A 195      11.209   8.548  24.488  1.00 39.590          H  
ATOM   3106  HA  GLN A 195      13.735   8.425  25.767  1.00 40.030          H  
ATOM   3107 1HB  GLN A 195      11.345   6.615  25.914  1.00 55.870          H  
ATOM   3108 2HB  GLN A 195      12.758   6.401  26.924  1.00 55.870          H  
ATOM   3109 1HG  GLN A 195      12.545   8.681  27.723  1.00 55.870          H  
ATOM   3110 2HG  GLN A 195      11.092   8.880  26.738  1.00 55.870          H  
ATOM   3111 1HE2 GLN A 195       9.985   8.512  30.120  1.00 55.870          H  
ATOM   3112 2HE2 GLN A 195      10.815   9.652  29.070  1.00 55.870          H  
ATOM   3113  N   LEU A 196      13.508   6.090  23.488  1.00 32.690          N  
ATOM   3114  CA  LEU A 196      14.356   5.081  22.862  1.00 32.530          C  
ATOM   3115  C   LEU A 196      14.262   5.122  21.340  1.00 32.440          C  
ATOM   3116  O   LEU A 196      13.201   4.882  20.759  1.00 32.180          O  
ATOM   3117  CB  LEU A 196      13.969   3.686  23.411  1.00 45.610          C  
ATOM   3118  CG  LEU A 196      14.752   2.443  22.874  1.00 45.610          C  
ATOM   3119  CD1 LEU A 196      16.184   2.547  23.252  1.00 45.610          C  
ATOM   3120  CD2 LEU A 196      14.178   1.177  23.471  1.00 45.610          C  
ATOM   3121  H   LEU A 196      12.609   6.340  23.095  1.00 39.230          H  
ATOM   3122  HA  LEU A 196      15.387   5.298  23.133  1.00 39.040          H  
ATOM   3123 1HB  LEU A 196      14.114   3.716  24.483  1.00 54.730          H  
ATOM   3124 2HB  LEU A 196      12.909   3.518  23.216  1.00 54.730          H  
ATOM   3125  HG  LEU A 196      14.683   2.408  21.783  1.00 54.730          H  
ATOM   3126 1HD1 LEU A 196      16.721   1.677  22.874  1.00 54.730          H  
ATOM   3127 2HD1 LEU A 196      16.601   3.438  22.837  1.00 54.730          H  
ATOM   3128 3HD1 LEU A 196      16.274   2.587  24.314  1.00 54.730          H  
ATOM   3129 1HD2 LEU A 196      14.732   0.325  23.092  1.00 54.730          H  
ATOM   3130 2HD2 LEU A 196      14.256   1.207  24.553  1.00 54.730          H  
ATOM   3131 3HD2 LEU A 196      13.140   1.097  23.182  1.00 54.730          H  
ATOM   3132  N   ARG A 197      15.396   5.397  20.695  1.00 32.700          N  
ATOM   3133  CA  ARG A 197      15.460   5.503  19.247  1.00 32.690          C  
ATOM   3134  C   ARG A 197      15.579   4.116  18.613  1.00 32.260          C  
ATOM   3135  O   ARG A 197      16.031   3.197  19.292  1.00 32.060          O  
ATOM   3136  CB  ARG A 197      16.665   6.349  18.840  1.00 45.770          C  
ATOM   3137  CG  ARG A 197      16.671   7.801  19.344  1.00 45.770          C  
ATOM   3138  CD  ARG A 197      15.630   8.628  18.675  1.00 45.770          C  
ATOM   3139  NE  ARG A 197      15.846   8.695  17.221  1.00 45.770          N  
ATOM   3140  CZ  ARG A 197      14.944   9.143  16.317  1.00 45.770          C  
ATOM   3141  NH1 ARG A 197      13.761   9.575  16.706  1.00 45.770          N  
ATOM   3142  NH2 ARG A 197      15.258   9.148  15.025  1.00 45.770          N  
ATOM   3143  H   ARG A 197      16.242   5.577  21.247  1.00 39.240          H  
ATOM   3144  HA  ARG A 197      14.552   5.995  18.926  1.00 39.230          H  
ATOM   3145 1HB  ARG A 197      17.562   5.882  19.233  1.00 54.920          H  
ATOM   3146 2HB  ARG A 197      16.771   6.365  17.765  1.00 54.920          H  
ATOM   3147 1HG  ARG A 197      16.471   7.815  20.417  1.00 54.920          H  
ATOM   3148 2HG  ARG A 197      17.644   8.252  19.152  1.00 54.920          H  
ATOM   3149 1HD  ARG A 197      14.643   8.220  18.867  1.00 54.920          H  
ATOM   3150 2HD  ARG A 197      15.674   9.643  19.073  1.00 54.920          H  
ATOM   3151  HE  ARG A 197      16.742   8.391  16.871  1.00 54.920          H  
ATOM   3152 1HH1 ARG A 197      13.508   9.603  17.714  1.00 54.920          H  
ATOM   3153 2HH1 ARG A 197      13.094   9.912  16.032  1.00 54.920          H  
ATOM   3154 1HH2 ARG A 197      16.166   8.821  14.722  1.00 54.920          H  
ATOM   3155 2HH2 ARG A 197      14.592   9.483  14.344  1.00 54.920          H  
ATOM   3156  N   PRO A 198      15.154   3.917  17.343  1.00 32.180          N  
ATOM   3157  CA  PRO A 198      15.298   2.687  16.564  1.00 31.860          C  
ATOM   3158  C   PRO A 198      16.708   2.085  16.530  1.00 31.660          C  
ATOM   3159  O   PRO A 198      16.846   0.863  16.497  1.00 31.500          O  
ATOM   3160  CB  PRO A 198      14.875   3.150  15.166  1.00 47.790          C  
ATOM   3161  CG  PRO A 198      13.868   4.247  15.423  1.00 47.790          C  
ATOM   3162  CD  PRO A 198      14.390   4.984  16.630  1.00 47.790          C  
ATOM   3163  HA  PRO A 198      14.579   1.948  16.948  1.00 38.230          H  
ATOM   3164 1HB  PRO A 198      15.754   3.494  14.600  1.00 57.350          H  
ATOM   3165 2HB  PRO A 198      14.449   2.303  14.606  1.00 57.350          H  
ATOM   3166 1HG  PRO A 198      13.779   4.896  14.534  1.00 57.350          H  
ATOM   3167 2HG  PRO A 198      12.871   3.812  15.593  1.00 57.350          H  
ATOM   3168 1HD  PRO A 198      15.030   5.818  16.327  1.00 57.350          H  
ATOM   3169 2HD  PRO A 198      13.511   5.310  17.211  1.00 57.350          H  
ATOM   3170  N   SER A 199      17.755   2.919  16.556  1.00 31.750          N  
ATOM   3171  CA  SER A 199      19.113   2.387  16.531  1.00 31.620          C  
ATOM   3172  C   SER A 199      19.433   1.810  17.888  1.00 31.520          C  
ATOM   3173  O   SER A 199      19.969   0.702  18.014  1.00 31.420          O  
ATOM   3174  CB  SER A 199      20.083   3.500  16.221  1.00 44.320          C  
ATOM   3175  OG  SER A 199      20.042   4.475  17.236  1.00 44.320          O  
ATOM   3176  H   SER A 199      17.649   3.923  16.555  1.00 38.100          H  
ATOM   3177  HA  SER A 199      19.183   1.601  15.779  1.00 37.940          H  
ATOM   3178 1HB  SER A 199      21.092   3.093  16.142  1.00 53.180          H  
ATOM   3179 2HB  SER A 199      19.831   3.950  15.263  1.00 53.180          H  
ATOM   3180  HG  SER A 199      20.708   5.131  16.996  1.00 53.180          H  
ATOM   3181  N   GLN A 200      19.064   2.561  18.911  1.00 31.640          N  
ATOM   3182  CA  GLN A 200      19.287   2.182  20.288  1.00 31.640          C  
ATOM   3183  C   GLN A 200      18.504   0.911  20.589  1.00 31.390          C  
ATOM   3184  O   GLN A 200      18.995   0.027  21.295  1.00 31.340          O  
ATOM   3185  CB  GLN A 200      18.854   3.309  21.211  1.00 44.300          C  
ATOM   3186  CG  GLN A 200      19.704   4.552  21.160  1.00 44.300          C  
ATOM   3187  CD  GLN A 200      19.121   5.692  22.009  1.00 44.300          C  
ATOM   3188  OE1 GLN A 200      17.899   5.966  22.031  1.00 44.300          O  
ATOM   3189  NE2 GLN A 200      20.009   6.370  22.726  1.00 44.300          N  
ATOM   3190  H   GLN A 200      18.646   3.455  18.690  1.00 37.970          H  
ATOM   3191  HA  GLN A 200      20.347   1.982  20.436  1.00 37.970          H  
ATOM   3192 1HB  GLN A 200      17.844   3.596  20.959  1.00 53.160          H  
ATOM   3193 2HB  GLN A 200      18.862   2.954  22.235  1.00 53.160          H  
ATOM   3194 1HG  GLN A 200      20.694   4.310  21.543  1.00 53.160          H  
ATOM   3195 2HG  GLN A 200      19.778   4.891  20.128  1.00 53.160          H  
ATOM   3196 1HE2 GLN A 200      19.711   7.128  23.308  1.00 53.160          H  
ATOM   3197 2HE2 GLN A 200      20.982   6.128  22.688  1.00 53.160          H  
ATOM   3198  N   LEU A 201      17.299   0.815  20.017  1.00 31.330          N  
ATOM   3199  CA  LEU A 201      16.430  -0.333  20.178  1.00 31.180          C  
ATOM   3200  C   LEU A 201      17.087  -1.574  19.589  1.00 30.990          C  
ATOM   3201  O   LEU A 201      17.109  -2.626  20.235  1.00 30.960          O  
ATOM   3202  CB  LEU A 201      15.092  -0.053  19.487  1.00 43.710          C  
ATOM   3203  CG  LEU A 201      14.020  -1.146  19.507  1.00 43.710          C  
ATOM   3204  CD1 LEU A 201      13.644  -1.468  20.910  1.00 43.710          C  
ATOM   3205  CD2 LEU A 201      12.809  -0.643  18.748  1.00 43.710          C  
ATOM   3206  H   LEU A 201      16.954   1.612  19.481  1.00 37.600          H  
ATOM   3207  HA  LEU A 201      16.273  -0.487  21.241  1.00 37.420          H  
ATOM   3208 1HB  LEU A 201      14.666   0.851  19.918  1.00 52.450          H  
ATOM   3209 2HB  LEU A 201      15.305   0.152  18.447  1.00 52.450          H  
ATOM   3210  HG  LEU A 201      14.400  -2.053  19.032  1.00 52.450          H  
ATOM   3211 1HD1 LEU A 201      12.874  -2.218  20.905  1.00 52.450          H  
ATOM   3212 2HD1 LEU A 201      14.504  -1.846  21.461  1.00 52.450          H  
ATOM   3213 3HD1 LEU A 201      13.261  -0.577  21.385  1.00 52.450          H  
ATOM   3214 1HD2 LEU A 201      12.031  -1.409  18.748  1.00 52.450          H  
ATOM   3215 2HD2 LEU A 201      12.429   0.263  19.229  1.00 52.450          H  
ATOM   3216 3HD2 LEU A 201      13.094  -0.415  17.719  1.00 52.450          H  
ATOM   3217  N   LEU A 202      17.643  -1.466  18.377  1.00 30.970          N  
ATOM   3218  CA  LEU A 202      18.324  -2.610  17.801  1.00 30.880          C  
ATOM   3219  C   LEU A 202      19.527  -3.013  18.635  1.00 30.910          C  
ATOM   3220  O   LEU A 202      19.747  -4.209  18.833  1.00 30.860          O  
ATOM   3221  CB  LEU A 202      18.794  -2.309  16.377  1.00 43.270          C  
ATOM   3222  CG  LEU A 202      17.707  -2.162  15.300  1.00 43.270          C  
ATOM   3223  CD1 LEU A 202      18.356  -1.636  14.031  1.00 43.270          C  
ATOM   3224  CD2 LEU A 202      17.025  -3.512  15.034  1.00 43.270          C  
ATOM   3225  H   LEU A 202      17.548  -0.597  17.839  1.00 37.160          H  
ATOM   3226  HA  LEU A 202      17.635  -3.447  17.797  1.00 37.060          H  
ATOM   3227 1HB  LEU A 202      19.359  -1.374  16.404  1.00 51.920          H  
ATOM   3228 2HB  LEU A 202      19.467  -3.103  16.064  1.00 51.920          H  
ATOM   3229  HG  LEU A 202      16.960  -1.444  15.627  1.00 51.920          H  
ATOM   3230 1HD1 LEU A 202      17.594  -1.510  13.271  1.00 51.920          H  
ATOM   3231 2HD1 LEU A 202      18.819  -0.670  14.241  1.00 51.920          H  
ATOM   3232 3HD1 LEU A 202      19.111  -2.326  13.682  1.00 51.920          H  
ATOM   3233 1HD2 LEU A 202      16.274  -3.373  14.270  1.00 51.920          H  
ATOM   3234 2HD2 LEU A 202      17.751  -4.236  14.700  1.00 51.920          H  
ATOM   3235 3HD2 LEU A 202      16.543  -3.880  15.932  1.00 51.920          H  
ATOM   3236  N   HIS A 203      20.283  -2.041  19.168  1.00 31.060          N  
ATOM   3237  CA  HIS A 203      21.456  -2.382  19.970  1.00 31.200          C  
ATOM   3238  C   HIS A 203      21.028  -3.110  21.248  1.00 31.320          C  
ATOM   3239  O   HIS A 203      21.653  -4.102  21.638  1.00 31.490          O  
ATOM   3240  CB  HIS A 203      22.275  -1.128  20.329  1.00 43.620          C  
ATOM   3241  CG  HIS A 203      23.032  -0.502  19.163  1.00 43.620          C  
ATOM   3242  ND1 HIS A 203      24.021  -1.171  18.476  1.00 43.620          N  
ATOM   3243  CD2 HIS A 203      22.953   0.732  18.593  1.00 43.620          C  
ATOM   3244  CE1 HIS A 203      24.502  -0.382  17.520  1.00 43.620          C  
ATOM   3245  NE2 HIS A 203      23.874   0.772  17.577  1.00 43.620          N  
ATOM   3246  H   HIS A 203      20.080  -1.058  18.949  1.00 37.270          H  
ATOM   3247  HA  HIS A 203      22.102  -3.049  19.403  1.00 37.440          H  
ATOM   3248 1HB  HIS A 203      21.607  -0.373  20.740  1.00 52.350          H  
ATOM   3249 2HB  HIS A 203      22.996  -1.381  21.104  1.00 52.350          H  
ATOM   3250  HD2 HIS A 203      22.285   1.540  18.885  1.00 52.350          H  
ATOM   3251  HE1 HIS A 203      25.290  -0.641  16.807  1.00 52.350          H  
ATOM   3252  HE2 HIS A 203      24.042   1.563  16.970  1.00 52.350          H  
ATOM   3253  N   LEU A 204      19.940  -2.643  21.875  1.00 31.320          N  
ATOM   3254  CA  LEU A 204      19.389  -3.249  23.085  1.00 31.560          C  
ATOM   3255  C   LEU A 204      19.040  -4.704  22.818  1.00 31.500          C  
ATOM   3256  O   LEU A 204      19.429  -5.610  23.573  1.00 31.790          O  
ATOM   3257  CB  LEU A 204      18.119  -2.465  23.498  1.00 44.090          C  
ATOM   3258  CG  LEU A 204      17.383  -2.816  24.830  1.00 44.090          C  
ATOM   3259  CD1 LEU A 204      16.638  -1.550  25.293  1.00 44.090          C  
ATOM   3260  CD2 LEU A 204      16.360  -3.982  24.605  1.00 44.090          C  
ATOM   3261  H   LEU A 204      19.496  -1.791  21.520  1.00 37.580          H  
ATOM   3262  HA  LEU A 204      20.135  -3.197  23.877  1.00 37.870          H  
ATOM   3263 1HB  LEU A 204      18.383  -1.409  23.537  1.00 52.910          H  
ATOM   3264 2HB  LEU A 204      17.387  -2.580  22.705  1.00 52.910          H  
ATOM   3265  HG  LEU A 204      18.103  -3.102  25.598  1.00 52.910          H  
ATOM   3266 1HD1 LEU A 204      16.113  -1.755  26.212  1.00 52.910          H  
ATOM   3267 2HD1 LEU A 204      17.349  -0.741  25.454  1.00 52.910          H  
ATOM   3268 3HD1 LEU A 204      15.930  -1.253  24.533  1.00 52.910          H  
ATOM   3269 1HD2 LEU A 204      15.841  -4.192  25.528  1.00 52.910          H  
ATOM   3270 2HD2 LEU A 204      15.644  -3.694  23.844  1.00 52.910          H  
ATOM   3271 3HD2 LEU A 204      16.854  -4.884  24.291  1.00 52.910          H  
ATOM   3272  N   PHE A 205      18.291  -4.934  21.738  1.00 31.230          N  
ATOM   3273  CA  PHE A 205      17.882  -6.275  21.383  1.00 31.260          C  
ATOM   3274  C   PHE A 205      19.074  -7.142  21.055  1.00 31.570          C  
ATOM   3275  O   PHE A 205      19.085  -8.326  21.403  1.00 31.810          O  
ATOM   3276  CB  PHE A 205      16.905  -6.245  20.212  1.00 43.750          C  
ATOM   3277  CG  PHE A 205      15.491  -5.780  20.547  1.00 43.750          C  
ATOM   3278  CD1 PHE A 205      14.930  -5.893  21.828  1.00 43.750          C  
ATOM   3279  CD2 PHE A 205      14.698  -5.242  19.549  1.00 43.750          C  
ATOM   3280  CE1 PHE A 205      13.669  -5.495  22.072  1.00 43.750          C  
ATOM   3281  CE2 PHE A 205      13.408  -4.853  19.816  1.00 43.750          C  
ATOM   3282  CZ  PHE A 205      12.899  -4.986  21.082  1.00 43.750          C  
ATOM   3283  H   PHE A 205      17.978  -4.143  21.162  1.00 37.480          H  
ATOM   3284  HA  PHE A 205      17.413  -6.731  22.244  1.00 37.510          H  
ATOM   3285 1HB  PHE A 205      17.304  -5.575  19.445  1.00 52.500          H  
ATOM   3286 2HB  PHE A 205      16.839  -7.236  19.772  1.00 52.500          H  
ATOM   3287  HD1 PHE A 205      15.475  -6.303  22.657  1.00 52.500          H  
ATOM   3288  HD2 PHE A 205      15.100  -5.139  18.540  1.00 52.500          H  
ATOM   3289  HE1 PHE A 205      13.273  -5.597  23.069  1.00 52.500          H  
ATOM   3290  HE2 PHE A 205      12.784  -4.442  19.024  1.00 52.500          H  
ATOM   3291  HZ  PHE A 205      11.873  -4.683  21.299  1.00 52.500          H  
ATOM   3292  N   CYS A 206      20.061  -6.591  20.366  1.00 31.650          N  
ATOM   3293  CA  CYS A 206      21.222  -7.372  20.021  1.00 32.010          C  
ATOM   3294  C   CYS A 206      21.952  -7.841  21.272  1.00 32.470          C  
ATOM   3295  O   CYS A 206      22.442  -8.972  21.337  1.00 32.880          O  
ATOM   3296  CB  CYS A 206      22.139  -6.572  19.115  1.00 44.670          C  
ATOM   3297  SG  CYS A 206      21.453  -6.339  17.492  1.00 44.670          S  
ATOM   3298  H   CYS A 206      19.985  -5.621  20.051  1.00 37.980          H  
ATOM   3299  HA  CYS A 206      20.874  -8.243  19.474  1.00 38.410          H  
ATOM   3300 1HB  CYS A 206      22.318  -5.591  19.552  1.00 53.600          H  
ATOM   3301 2HB  CYS A 206      23.081  -7.058  19.018  1.00 53.600          H  
ATOM   3302  HG  CYS A 206      20.484  -5.487  17.907  1.00 53.600          H  
ATOM   3303  N   GLN A 207      22.020  -6.999  22.301  1.00 32.480          N  
ATOM   3304  CA  GLN A 207      22.679  -7.453  23.512  1.00 33.010          C  
ATOM   3305  C   GLN A 207      21.902  -8.634  24.116  1.00 33.070          C  
ATOM   3306  O   GLN A 207      22.486  -9.670  24.453  1.00 33.300          O  
ATOM   3307  CB  GLN A 207      22.774  -6.300  24.515  1.00 46.000          C  
ATOM   3308  CG  GLN A 207      23.746  -5.198  24.101  1.00 46.000          C  
ATOM   3309  CD  GLN A 207      23.691  -3.992  25.018  1.00 46.000          C  
ATOM   3310  OE1 GLN A 207      22.738  -3.825  25.784  1.00 46.000          O  
ATOM   3311  NE2 GLN A 207      24.706  -3.143  24.940  1.00 46.000          N  
ATOM   3312  H   GLN A 207      21.674  -6.037  22.202  1.00 38.980          H  
ATOM   3313  HA  GLN A 207      23.682  -7.791  23.260  1.00 39.610          H  
ATOM   3314 1HB  GLN A 207      21.789  -5.845  24.627  1.00 55.200          H  
ATOM   3315 2HB  GLN A 207      23.074  -6.681  25.488  1.00 55.200          H  
ATOM   3316 1HG  GLN A 207      24.756  -5.600  24.126  1.00 55.200          H  
ATOM   3317 2HG  GLN A 207      23.507  -4.873  23.096  1.00 55.200          H  
ATOM   3318 1HE2 GLN A 207      24.722  -2.326  25.518  1.00 55.200          H  
ATOM   3319 2HE2 GLN A 207      25.457  -3.314  24.301  1.00 55.200          H  
ATOM   3320  N   GLN A 208      20.564  -8.534  24.127  1.00 32.940          N  
ATOM   3321  CA  GLN A 208      19.711  -9.578  24.706  1.00 33.060          C  
ATOM   3322  C   GLN A 208      19.840 -10.925  23.993  1.00 33.140          C  
ATOM   3323  O   GLN A 208      19.750 -11.979  24.641  1.00 33.320          O  
ATOM   3324  CB  GLN A 208      18.229  -9.186  24.657  1.00 46.240          C  
ATOM   3325  CG  GLN A 208      17.808  -8.048  25.551  1.00 46.240          C  
ATOM   3326  CD  GLN A 208      16.320  -7.753  25.403  1.00 46.240          C  
ATOM   3327  OE1 GLN A 208      15.699  -8.160  24.414  1.00 46.240          O  
ATOM   3328  NE2 GLN A 208      15.765  -7.060  26.382  1.00 46.240          N  
ATOM   3329  H   GLN A 208      20.142  -7.653  23.807  1.00 39.530          H  
ATOM   3330  HA  GLN A 208      20.007  -9.717  25.744  1.00 39.670          H  
ATOM   3331 1HB  GLN A 208      17.959  -8.926  23.639  1.00 55.480          H  
ATOM   3332 2HB  GLN A 208      17.636 -10.048  24.937  1.00 55.480          H  
ATOM   3333 1HG  GLN A 208      18.010  -8.314  26.585  1.00 55.480          H  
ATOM   3334 2HG  GLN A 208      18.365  -7.155  25.277  1.00 55.480          H  
ATOM   3335 1HE2 GLN A 208      14.766  -6.816  26.368  1.00 55.480          H  
ATOM   3336 2HE2 GLN A 208      16.320  -6.758  27.153  1.00 55.480          H  
ATOM   3337  N   HIS A 209      20.042 -10.869  22.671  1.00 33.090          N  
ATOM   3338  CA  HIS A 209      20.125 -12.031  21.790  1.00 33.250          C  
ATOM   3339  C   HIS A 209      21.547 -12.492  21.445  1.00 33.780          C  
ATOM   3340  O   HIS A 209      21.713 -13.342  20.568  1.00 34.160          O  
ATOM   3341  CB  HIS A 209      19.406 -11.698  20.460  1.00 46.490          C  
ATOM   3342  CG  HIS A 209      17.909 -11.451  20.555  1.00 46.490          C  
ATOM   3343  ND1 HIS A 209      17.398 -10.305  21.080  1.00 46.490          N  
ATOM   3344  CD2 HIS A 209      16.842 -12.180  20.143  1.00 46.490          C  
ATOM   3345  CE1 HIS A 209      16.093 -10.331  21.028  1.00 46.490          C  
ATOM   3346  NE2 HIS A 209      15.714 -11.462  20.458  1.00 46.490          N  
ATOM   3347  H   HIS A 209      20.049  -9.940  22.235  1.00 39.710          H  
ATOM   3348  HA  HIS A 209      19.624 -12.864  22.259  1.00 39.900          H  
ATOM   3349 1HB  HIS A 209      19.856 -10.798  20.037  1.00 55.780          H  
ATOM   3350 2HB  HIS A 209      19.562 -12.509  19.754  1.00 55.780          H  
ATOM   3351  HD1 HIS A 209      17.933  -9.472  21.254  1.00 55.780          H  
ATOM   3352  HD2 HIS A 209      16.751 -13.148  19.653  1.00 55.780          H  
ATOM   3353  HE1 HIS A 209      15.530  -9.488  21.416  1.00 55.780          H  
ATOM   3354  N   ARG A 210      22.575 -11.947  22.114  1.00 33.880          N  
ATOM   3355  CA  ARG A 210      23.979 -12.293  21.836  1.00 34.470          C  
ATOM   3356  C   ARG A 210      24.345 -12.036  20.356  1.00 34.480          C  
ATOM   3357  O   ARG A 210      24.964 -12.881  19.688  1.00 34.800          O  
ATOM   3358  CB  ARG A 210      24.262 -13.755  22.183  1.00 48.020          C  
ATOM   3359  CG  ARG A 210      25.760 -14.164  22.214  1.00 48.020          C  
ATOM   3360  CD  ARG A 210      25.930 -15.569  22.608  1.00 48.020          C  
ATOM   3361  NE  ARG A 210      27.332 -15.969  22.619  1.00 48.020          N  
ATOM   3362  CZ  ARG A 210      28.188 -15.837  23.664  1.00 48.020          C  
ATOM   3363  NH1 ARG A 210      27.790 -15.309  24.806  1.00 48.020          N  
ATOM   3364  NH2 ARG A 210      29.441 -16.243  23.532  1.00 48.020          N  
ATOM   3365  H   ARG A 210      22.386 -11.244  22.841  1.00 40.660          H  
ATOM   3366  HA  ARG A 210      24.609 -11.661  22.461  1.00 41.360          H  
ATOM   3367 1HB  ARG A 210      23.805 -13.999  23.124  1.00 57.630          H  
ATOM   3368 2HB  ARG A 210      23.801 -14.395  21.434  1.00 57.630          H  
ATOM   3369 1HG  ARG A 210      26.233 -14.062  21.250  1.00 57.630          H  
ATOM   3370 2HG  ARG A 210      26.284 -13.537  22.932  1.00 57.630          H  
ATOM   3371 1HD  ARG A 210      25.515 -15.733  23.588  1.00 57.630          H  
ATOM   3372 2HD  ARG A 210      25.406 -16.196  21.887  1.00 57.630          H  
ATOM   3373  HE  ARG A 210      27.697 -16.376  21.766  1.00 57.630          H  
ATOM   3374 1HH1 ARG A 210      26.840 -14.995  24.919  1.00 57.630          H  
ATOM   3375 2HH1 ARG A 210      28.440 -15.219  25.575  1.00 57.630          H  
ATOM   3376 1HH2 ARG A 210      29.752 -16.649  22.659  1.00 57.630          H  
ATOM   3377 2HH2 ARG A 210      30.088 -16.152  24.301  1.00 57.630          H  
ATOM   3378  N   VAL A 211      23.960 -10.862  19.856  1.00 34.200          N  
ATOM   3379  CA  VAL A 211      24.222 -10.465  18.488  1.00 34.250          C  
ATOM   3380  C   VAL A 211      25.229  -9.340  18.330  1.00 34.420          C  
ATOM   3381  O   VAL A 211      25.082  -8.270  18.909  1.00 34.300          O  
ATOM   3382  CB  VAL A 211      22.882 -10.071  17.830  1.00 47.930          C  
ATOM   3383  CG1 VAL A 211      23.057  -9.564  16.431  1.00 47.930          C  
ATOM   3384  CG2 VAL A 211      21.975 -11.261  17.820  1.00 47.930          C  
ATOM   3385  H   VAL A 211      23.440 -10.220  20.458  1.00 41.040          H  
ATOM   3386  HA  VAL A 211      24.618 -11.308  17.983  1.00 41.100          H  
ATOM   3387  HB  VAL A 211      22.446  -9.309  18.395  1.00 57.520          H  
ATOM   3388 1HG1 VAL A 211      22.084  -9.307  16.033  1.00 57.520          H  
ATOM   3389 2HG1 VAL A 211      23.686  -8.681  16.426  1.00 57.520          H  
ATOM   3390 3HG1 VAL A 211      23.502 -10.318  15.826  1.00 57.520          H  
ATOM   3391 1HG2 VAL A 211      21.015 -10.988  17.391  1.00 57.520          H  
ATOM   3392 2HG2 VAL A 211      22.420 -12.056  17.238  1.00 57.520          H  
ATOM   3393 3HG2 VAL A 211      21.828 -11.601  18.817  1.00 57.520          H  
ATOM   3394  N   LYS A 212      26.261  -9.572  17.523  1.00 34.740          N  
ATOM   3395  CA  LYS A 212      27.221  -8.512  17.271  1.00 35.180          C  
ATOM   3396  C   LYS A 212      26.429  -7.326  16.743  1.00 35.080          C  
ATOM   3397  O   LYS A 212      25.730  -7.438  15.724  1.00 35.280          O  
ATOM   3398  CB  LYS A 212      28.286  -8.940  16.265  1.00 49.080          C  
ATOM   3399  CG  LYS A 212      29.387  -7.924  16.013  1.00 49.080          C  
ATOM   3400  CD  LYS A 212      30.425  -8.486  15.041  1.00 49.080          C  
ATOM   3401  CE  LYS A 212      31.520  -7.473  14.752  1.00 49.080          C  
ATOM   3402  NZ  LYS A 212      32.534  -8.010  13.803  1.00 49.080          N  
ATOM   3403  H   LYS A 212      26.369 -10.495  17.097  1.00 41.690          H  
ATOM   3404  HA  LYS A 212      27.699  -8.223  18.207  1.00 42.220          H  
ATOM   3405 1HB  LYS A 212      28.731  -9.889  16.565  1.00 58.890          H  
ATOM   3406 2HB  LYS A 212      27.814  -9.082  15.317  1.00 58.890          H  
ATOM   3407 1HG  LYS A 212      28.950  -7.018  15.577  1.00 58.890          H  
ATOM   3408 2HG  LYS A 212      29.870  -7.661  16.954  1.00 58.890          H  
ATOM   3409 1HD  LYS A 212      30.874  -9.386  15.465  1.00 58.890          H  
ATOM   3410 2HD  LYS A 212      29.929  -8.754  14.102  1.00 58.890          H  
ATOM   3411 1HE  LYS A 212      31.071  -6.578  14.322  1.00 58.890          H  
ATOM   3412 2HE  LYS A 212      32.016  -7.207  15.686  1.00 58.890          H  
ATOM   3413 1HZ  LYS A 212      33.244  -7.310  13.633  1.00 58.890          H  
ATOM   3414 2HZ  LYS A 212      32.964  -8.835  14.198  1.00 58.890          H  
ATOM   3415 3HZ  LYS A 212      32.082  -8.250  12.931  1.00 58.890          H  
ATOM   3416  N   ALA A 213      26.659  -6.164  17.359  1.00 34.840          N  
ATOM   3417  CA  ALA A 213      25.951  -4.932  17.051  1.00 34.800          C  
ATOM   3418  C   ALA A 213      25.940  -4.672  15.549  1.00 34.770          C  
ATOM   3419  O   ALA A 213      26.970  -4.845  14.898  1.00 34.630          O  
ATOM   3420  CB  ALA A 213      26.618  -3.773  17.772  1.00 48.740          C  
ATOM   3421  H   ALA A 213      27.295  -6.172  18.143  1.00 41.810          H  
ATOM   3422  HA  ALA A 213      24.936  -5.056  17.416  1.00 41.760          H  
ATOM   3423 1HB  ALA A 213      26.091  -2.857  17.575  1.00 58.480          H  
ATOM   3424 2HB  ALA A 213      26.614  -3.966  18.845  1.00 58.480          H  
ATOM   3425 3HB  ALA A 213      27.644  -3.675  17.424  1.00 58.480          H  
ATOM   3426  N   PRO A 214      24.808  -4.188  14.990  1.00 34.950          N  
ATOM   3427  CA  PRO A 214      24.576  -3.978  13.579  1.00 34.790          C  
ATOM   3428  C   PRO A 214      25.492  -2.975  12.912  1.00 34.620          C  
ATOM   3429  O   PRO A 214      25.887  -1.966  13.499  1.00 34.780          O  
ATOM   3430  CB  PRO A 214      23.135  -3.458  13.543  1.00 52.190          C  
ATOM   3431  CG  PRO A 214      22.865  -2.919  14.918  1.00 52.190          C  
ATOM   3432  CD  PRO A 214      23.672  -3.787  15.833  1.00 52.190          C  
ATOM   3433  HA  PRO A 214      24.646  -4.948  13.093  1.00 41.750          H  
ATOM   3434 1HB  PRO A 214      23.044  -2.691  12.764  1.00 62.620          H  
ATOM   3435 2HB  PRO A 214      22.479  -4.271  13.258  1.00 62.620          H  
ATOM   3436 1HG  PRO A 214      23.160  -1.858  14.977  1.00 62.620          H  
ATOM   3437 2HG  PRO A 214      21.788  -2.961  15.135  1.00 62.620          H  
ATOM   3438 1HD  PRO A 214      23.974  -3.199  16.693  1.00 62.620          H  
ATOM   3439 2HD  PRO A 214      23.101  -4.654  16.100  1.00 62.620          H  
ATOM   3440  N   VAL A 215      25.768  -3.265  11.646  1.00 34.360          N  
ATOM   3441  CA  VAL A 215      26.594  -2.449  10.785  1.00 34.280          C  
ATOM   3442  C   VAL A 215      25.737  -1.818   9.701  1.00 34.380          C  
ATOM   3443  O   VAL A 215      25.262  -2.500   8.788  1.00 34.450          O  
ATOM   3444  CB  VAL A 215      27.675  -3.338  10.140  1.00 48.020          C  
ATOM   3445  CG1 VAL A 215      28.567  -2.518   9.223  1.00 48.020          C  
ATOM   3446  CG2 VAL A 215      28.472  -4.035  11.243  1.00 48.020          C  
ATOM   3447  H   VAL A 215      25.372  -4.128  11.275  1.00 41.230          H  
ATOM   3448  HA  VAL A 215      27.065  -1.666  11.380  1.00 41.140          H  
ATOM   3449  HB  VAL A 215      27.196  -4.085   9.532  1.00 57.630          H  
ATOM   3450 1HG1 VAL A 215      29.311  -3.169   8.765  1.00 57.630          H  
ATOM   3451 2HG1 VAL A 215      27.965  -2.059   8.438  1.00 57.630          H  
ATOM   3452 3HG1 VAL A 215      29.068  -1.744   9.800  1.00 57.630          H  
ATOM   3453 1HG2 VAL A 215      29.222  -4.682  10.796  1.00 57.630          H  
ATOM   3454 2HG2 VAL A 215      28.958  -3.287  11.867  1.00 57.630          H  
ATOM   3455 3HG2 VAL A 215      27.803  -4.640  11.864  1.00 57.630          H  
ATOM   3456  N   TYR A 216      25.525  -0.513   9.810  1.00 34.460          N  
ATOM   3457  CA  TYR A 216      24.624   0.170   8.894  1.00 34.650          C  
ATOM   3458  C   TYR A 216      25.259   0.652   7.608  1.00 35.250          C  
ATOM   3459  O   TYR A 216      26.267   1.370   7.622  1.00 35.440          O  
ATOM   3460  CB  TYR A 216      24.003   1.392   9.580  1.00 48.430          C  
ATOM   3461  CG  TYR A 216      23.067   2.203   8.674  1.00 48.430          C  
ATOM   3462  CD1 TYR A 216      21.733   1.861   8.556  1.00 48.430          C  
ATOM   3463  CD2 TYR A 216      23.567   3.278   7.942  1.00 48.430          C  
ATOM   3464  CE1 TYR A 216      20.901   2.589   7.724  1.00 48.430          C  
ATOM   3465  CE2 TYR A 216      22.739   3.998   7.110  1.00 48.430          C  
ATOM   3466  CZ  TYR A 216      21.410   3.661   7.001  1.00 48.430          C  
ATOM   3467  OH  TYR A 216      20.577   4.392   6.177  1.00 48.430          O  
ATOM   3468  H   TYR A 216      25.965  -0.007  10.568  1.00 41.350          H  
ATOM   3469  HA  TYR A 216      23.836  -0.523   8.617  1.00 41.580          H  
ATOM   3470 1HB  TYR A 216      23.436   1.067  10.454  1.00 58.120          H  
ATOM   3471 2HB  TYR A 216      24.793   2.053   9.929  1.00 58.120          H  
ATOM   3472  HD1 TYR A 216      21.336   1.027   9.121  1.00 58.120          H  
ATOM   3473  HD2 TYR A 216      24.620   3.549   8.023  1.00 58.120          H  
ATOM   3474  HE1 TYR A 216      19.850   2.322   7.637  1.00 58.120          H  
ATOM   3475  HE2 TYR A 216      23.137   4.836   6.540  1.00 58.120          H  
ATOM   3476  HH  TYR A 216      21.089   5.055   5.708  1.00 58.120          H  
ATOM   3477  N   ARG A 217      24.600   0.339   6.501  1.00 35.530          N  
ATOM   3478  CA  ARG A 217      24.962   0.821   5.191  1.00 36.270          C  
ATOM   3479  C   ARG A 217      23.658   1.304   4.560  1.00 36.810          C  
ATOM   3480  O   ARG A 217      22.576   0.990   5.051  1.00 36.750          O  
ATOM   3481  CB  ARG A 217      25.656  -0.259   4.368  1.00 50.480          C  
ATOM   3482  CG  ARG A 217      27.000  -0.757   4.960  1.00 50.480          C  
ATOM   3483  CD  ARG A 217      28.079   0.276   4.868  1.00 50.480          C  
ATOM   3484  NE  ARG A 217      29.360  -0.218   5.351  1.00 50.480          N  
ATOM   3485  CZ  ARG A 217      29.799  -0.144   6.633  1.00 50.480          C  
ATOM   3486  NH1 ARG A 217      29.062   0.403   7.591  1.00 50.480          N  
ATOM   3487  NH2 ARG A 217      30.997  -0.631   6.933  1.00 50.480          N  
ATOM   3488  H   ARG A 217      23.816  -0.318   6.540  1.00 42.640          H  
ATOM   3489  HA  ARG A 217      25.622   1.679   5.290  1.00 43.520          H  
ATOM   3490 1HB  ARG A 217      25.007  -1.119   4.263  1.00 60.580          H  
ATOM   3491 2HB  ARG A 217      25.857   0.120   3.369  1.00 60.580          H  
ATOM   3492 1HG  ARG A 217      26.869  -1.032   6.005  1.00 60.580          H  
ATOM   3493 2HG  ARG A 217      27.329  -1.635   4.407  1.00 60.580          H  
ATOM   3494 1HD  ARG A 217      28.203   0.564   3.825  1.00 60.580          H  
ATOM   3495 2HD  ARG A 217      27.816   1.152   5.446  1.00 60.580          H  
ATOM   3496  HE  ARG A 217      29.973  -0.647   4.672  1.00 60.580          H  
ATOM   3497 1HH1 ARG A 217      28.117   0.785   7.405  1.00 60.580          H  
ATOM   3498 2HH1 ARG A 217      29.417   0.447   8.531  1.00 60.580          H  
ATOM   3499 1HH2 ARG A 217      31.569  -1.049   6.211  1.00 60.580          H  
ATOM   3500 2HH2 ARG A 217      31.341  -0.584   7.881  1.00 60.580          H  
ATOM   3501  N   THR A 218      23.739   2.090   3.495  1.00 37.450          N  
ATOM   3502  CA  THR A 218      22.527   2.619   2.874  1.00 38.040          C  
ATOM   3503  C   THR A 218      21.518   1.557   2.415  1.00 38.030          C  
ATOM   3504  O   THR A 218      20.320   1.691   2.667  1.00 38.020          O  
ATOM   3505  CB  THR A 218      22.900   3.498   1.657  1.00 53.020          C  
ATOM   3506  OG1 THR A 218      23.715   4.597   2.098  1.00 53.020          O  
ATOM   3507  CG2 THR A 218      21.636   4.053   0.996  1.00 53.020          C  
ATOM   3508  H   THR A 218      24.636   2.354   3.116  1.00 44.940          H  
ATOM   3509  HA  THR A 218      22.027   3.250   3.611  1.00 45.650          H  
ATOM   3510  HB  THR A 218      23.457   2.905   0.930  1.00 63.620          H  
ATOM   3511  HG1 THR A 218      24.052   5.077   1.332  1.00 63.620          H  
ATOM   3512 1HG2 THR A 218      21.919   4.677   0.150  1.00 63.620          H  
ATOM   3513 2HG2 THR A 218      21.002   3.241   0.636  1.00 63.620          H  
ATOM   3514 3HG2 THR A 218      21.082   4.650   1.718  1.00 63.620          H  
ATOM   3515  N   ASP A 219      21.985   0.501   1.748  1.00 38.110          N  
ATOM   3516  CA  ASP A 219      21.064  -0.493   1.201  1.00 38.180          C  
ATOM   3517  C   ASP A 219      20.718  -1.643   2.149  1.00 37.960          C  
ATOM   3518  O   ASP A 219      19.639  -2.239   2.048  1.00 38.010          O  
ATOM   3519  CB  ASP A 219      21.670  -1.080  -0.067  1.00 53.420          C  
ATOM   3520  CG  ASP A 219      21.874  -0.033  -1.145  1.00 53.420          C  
ATOM   3521  OD1 ASP A 219      20.918   0.546  -1.600  1.00 53.420          O  
ATOM   3522  OD2 ASP A 219      23.012   0.201  -1.479  1.00 53.420          O  
ATOM   3523  H   ASP A 219      22.975   0.434   1.562  1.00 45.730          H  
ATOM   3524  HA  ASP A 219      20.136   0.018   0.941  1.00 45.820          H  
ATOM   3525 1HB  ASP A 219      22.629  -1.542   0.167  1.00 64.110          H  
ATOM   3526 2HB  ASP A 219      21.016  -1.862  -0.455  1.00 64.110          H  
ATOM   3527  N   ARG A 220      21.657  -2.016   3.012  1.00 37.780          N  
ATOM   3528  CA  ARG A 220      21.481  -3.154   3.911  1.00 37.640          C  
ATOM   3529  C   ARG A 220      22.118  -2.918   5.264  1.00 37.350          C  
ATOM   3530  O   ARG A 220      23.061  -2.136   5.388  1.00 37.610          O  
ATOM   3531  CB  ARG A 220      22.081  -4.436   3.333  1.00 52.750          C  
ATOM   3532  CG  ARG A 220      21.456  -4.966   2.043  1.00 52.750          C  
ATOM   3533  CD  ARG A 220      20.080  -5.493   2.262  1.00 52.750          C  
ATOM   3534  NE  ARG A 220      19.551  -6.101   1.073  1.00 52.750          N  
ATOM   3535  CZ  ARG A 220      18.904  -5.458   0.061  1.00 52.750          C  
ATOM   3536  NH1 ARG A 220      18.697  -4.141   0.085  1.00 52.750          N  
ATOM   3537  NH2 ARG A 220      18.471  -6.165  -0.975  1.00 52.750          N  
ATOM   3538  H   ARG A 220      22.511  -1.482   3.055  1.00 45.340          H  
ATOM   3539  HA  ARG A 220      20.416  -3.301   4.075  1.00 45.170          H  
ATOM   3540 1HB  ARG A 220      23.138  -4.277   3.137  1.00 63.300          H  
ATOM   3541 2HB  ARG A 220      22.008  -5.234   4.077  1.00 63.300          H  
ATOM   3542 1HG  ARG A 220      21.427  -4.198   1.282  1.00 63.300          H  
ATOM   3543 2HG  ARG A 220      22.058  -5.800   1.679  1.00 63.300          H  
ATOM   3544 1HD  ARG A 220      20.113  -6.259   3.038  1.00 63.300          H  
ATOM   3545 2HD  ARG A 220      19.404  -4.710   2.570  1.00 63.300          H  
ATOM   3546  HE  ARG A 220      19.687  -7.120   1.001  1.00 63.300          H  
ATOM   3547 1HH1 ARG A 220      19.026  -3.553   0.873  1.00 63.300          H  
ATOM   3548 2HH1 ARG A 220      18.213  -3.694  -0.677  1.00 63.300          H  
ATOM   3549 1HH2 ARG A 220      18.626  -7.167  -1.002  1.00 63.300          H  
ATOM   3550 2HH2 ARG A 220      17.990  -5.711  -1.734  1.00 63.300          H  
ATOM   3551  N   VAL A 221      21.634  -3.647   6.263  1.00 36.920          N  
ATOM   3552  CA  VAL A 221      22.251  -3.611   7.573  1.00 36.710          C  
ATOM   3553  C   VAL A 221      22.664  -5.036   7.920  1.00 36.970          C  
ATOM   3554  O   VAL A 221      21.870  -5.972   7.770  1.00 36.760          O  
ATOM   3555  CB  VAL A 221      21.288  -3.058   8.639  1.00 51.480          C  
ATOM   3556  CG1 VAL A 221      21.990  -3.019  10.025  1.00 51.480          C  
ATOM   3557  CG2 VAL A 221      20.812  -1.679   8.220  1.00 51.480          C  
ATOM   3558  H   VAL A 221      20.841  -4.256   6.098  1.00 44.300          H  
ATOM   3559  HA  VAL A 221      23.142  -2.985   7.539  1.00 44.050          H  
ATOM   3560  HB  VAL A 221      20.437  -3.727   8.724  1.00 61.770          H  
ATOM   3561 1HG1 VAL A 221      21.296  -2.643  10.774  1.00 61.770          H  
ATOM   3562 2HG1 VAL A 221      22.323  -4.011  10.318  1.00 61.770          H  
ATOM   3563 3HG1 VAL A 221      22.850  -2.363   9.978  1.00 61.770          H  
ATOM   3564 1HG2 VAL A 221      20.126  -1.283   8.963  1.00 61.770          H  
ATOM   3565 2HG2 VAL A 221      21.662  -1.028   8.127  1.00 61.770          H  
ATOM   3566 3HG2 VAL A 221      20.304  -1.734   7.261  1.00 61.770          H  
ATOM   3567  N   MET A 222      23.919  -5.197   8.315  1.00 37.500          N  
ATOM   3568  CA  MET A 222      24.421  -6.506   8.704  1.00 37.880          C  
ATOM   3569  C   MET A 222      24.383  -6.679  10.205  1.00 37.520          C  
ATOM   3570  O   MET A 222      24.642  -5.745  10.951  1.00 37.430          O  
ATOM   3571  CB  MET A 222      25.827  -6.738   8.148  1.00 52.880          C  
ATOM   3572  CG  MET A 222      26.472  -8.064   8.586  1.00 52.880          C  
ATOM   3573  SD  MET A 222      28.034  -8.409   7.799  1.00 52.880          S  
ATOM   3574  CE  MET A 222      27.442  -9.133   6.269  1.00 52.880          C  
ATOM   3575  H   MET A 222      24.513  -4.362   8.386  1.00 45.000          H  
ATOM   3576  HA  MET A 222      23.767  -7.271   8.281  1.00 45.460          H  
ATOM   3577 1HB  MET A 222      25.786  -6.714   7.066  1.00 63.460          H  
ATOM   3578 2HB  MET A 222      26.479  -5.939   8.463  1.00 63.460          H  
ATOM   3579 1HG  MET A 222      26.646  -8.058   9.665  1.00 63.460          H  
ATOM   3580 2HG  MET A 222      25.814  -8.871   8.372  1.00 63.460          H  
ATOM   3581 1HE  MET A 222      28.293  -9.415   5.650  1.00 63.460          H  
ATOM   3582 2HE  MET A 222      26.855 -10.020   6.493  1.00 63.460          H  
ATOM   3583 3HE  MET A 222      26.825  -8.417   5.731  1.00 63.460          H  
ATOM   3584  N   PHE A 223      24.019  -7.876  10.642  1.00 37.410          N  
ATOM   3585  CA  PHE A 223      24.004  -8.263  12.056  1.00 37.170          C  
ATOM   3586  C   PHE A 223      24.895  -9.478  12.136  1.00 37.470          C  
ATOM   3587  O   PHE A 223      24.878 -10.281  11.206  1.00 37.550          O  
ATOM   3588  CB  PHE A 223      22.578  -8.564  12.523  1.00 52.130          C  
ATOM   3589  CG  PHE A 223      21.649  -7.357  12.630  1.00 52.130          C  
ATOM   3590  CD1 PHE A 223      21.240  -6.659  11.529  1.00 52.130          C  
ATOM   3591  CD2 PHE A 223      21.133  -6.982  13.848  1.00 52.130          C  
ATOM   3592  CE1 PHE A 223      20.367  -5.628  11.621  1.00 52.130          C  
ATOM   3593  CE2 PHE A 223      20.244  -5.937  13.951  1.00 52.130          C  
ATOM   3594  CZ  PHE A 223      19.862  -5.261  12.825  1.00 52.130          C  
ATOM   3595  H   PHE A 223      23.796  -8.593   9.938  1.00 44.890          H  
ATOM   3596  HA  PHE A 223      24.432  -7.469  12.671  1.00 44.600          H  
ATOM   3597 1HB  PHE A 223      22.123  -9.276  11.837  1.00 62.560          H  
ATOM   3598 2HB  PHE A 223      22.619  -9.042  13.496  1.00 62.560          H  
ATOM   3599  HD1 PHE A 223      21.620  -6.928  10.565  1.00 62.560          H  
ATOM   3600  HD2 PHE A 223      21.430  -7.526  14.735  1.00 62.560          H  
ATOM   3601  HE1 PHE A 223      20.071  -5.110  10.718  1.00 62.560          H  
ATOM   3602  HE2 PHE A 223      19.843  -5.656  14.924  1.00 62.560          H  
ATOM   3603  HZ  PHE A 223      19.161  -4.442  12.884  1.00 62.560          H  
ATOM   3604  N   GLN A 224      25.621  -9.682  13.232  1.00 37.690          N  
ATOM   3605  CA  GLN A 224      26.548 -10.829  13.243  1.00 38.060          C  
ATOM   3606  C   GLN A 224      27.383 -10.693  11.951  1.00 38.210          C  
ATOM   3607  O   GLN A 224      27.945  -9.626  11.686  1.00 38.480          O  
ATOM   3608  CB  GLN A 224      25.844 -12.218  13.237  1.00 53.140          C  
ATOM   3609  CG  GLN A 224      24.894 -12.571  14.392  1.00 53.140          C  
ATOM   3610  CD  GLN A 224      25.506 -12.623  15.787  1.00 53.140          C  
ATOM   3611  OE1 GLN A 224      26.536 -12.002  16.080  1.00 53.140          O  
ATOM   3612  NE2 GLN A 224      24.849 -13.372  16.678  1.00 53.140          N  
ATOM   3613  H   GLN A 224      25.605  -8.986  13.994  1.00 45.230          H  
ATOM   3614  HA  GLN A 224      27.225 -10.767  14.083  1.00 45.670          H  
ATOM   3615 1HB  GLN A 224      25.277 -12.359  12.318  1.00 63.760          H  
ATOM   3616 2HB  GLN A 224      26.615 -12.994  13.248  1.00 63.760          H  
ATOM   3617 1HG  GLN A 224      24.088 -11.858  14.384  1.00 63.760          H  
ATOM   3618 2HG  GLN A 224      24.496 -13.557  14.195  1.00 63.760          H  
ATOM   3619 1HE2 GLN A 224      25.155 -13.405  17.666  1.00 63.760          H  
ATOM   3620 2HE2 GLN A 224      24.011 -13.850  16.426  1.00 63.760          H  
ATOM   3621  N   ASP A 225      27.458 -11.756  11.146  1.00 38.080          N  
ATOM   3622  CA  ASP A 225      28.157 -11.755   9.877  1.00 38.260          C  
ATOM   3623  C   ASP A 225      27.208 -12.024   8.692  1.00 38.130          C  
ATOM   3624  O   ASP A 225      27.648 -12.497   7.638  1.00 38.370          O  
ATOM   3625  CB  ASP A 225      29.287 -12.781   9.956  1.00 53.490          C  
ATOM   3626  CG  ASP A 225      28.741 -14.172  10.297  1.00 53.490          C  
ATOM   3627  OD1 ASP A 225      27.573 -14.247  10.697  1.00 53.490          O  
ATOM   3628  OD2 ASP A 225      29.438 -15.148  10.147  1.00 53.490          O  
ATOM   3629  H   ASP A 225      27.022 -12.647  11.388  1.00 45.700          H  
ATOM   3630  HA  ASP A 225      28.600 -10.771   9.731  1.00 45.910          H  
ATOM   3631 1HB  ASP A 225      29.821 -12.821   9.005  1.00 64.190          H  
ATOM   3632 2HB  ASP A 225      30.001 -12.477  10.725  1.00 64.190          H  
ATOM   3633  N   LYS A 226      25.904 -11.732   8.868  1.00 37.800          N  
ATOM   3634  CA  LYS A 226      24.903 -12.001   7.831  1.00 37.730          C  
ATOM   3635  C   LYS A 226      24.012 -10.812   7.442  1.00 37.020          C  
ATOM   3636  O   LYS A 226      23.645  -9.970   8.271  1.00 36.490          O  
ATOM   3637  CB  LYS A 226      23.955 -13.105   8.312  1.00 52.850          C  
ATOM   3638  CG  LYS A 226      24.614 -14.420   8.701  1.00 52.850          C  
ATOM   3639  CD  LYS A 226      25.215 -15.175   7.542  1.00 52.850          C  
ATOM   3640  CE  LYS A 226      25.773 -16.493   8.025  1.00 52.850          C  
ATOM   3641  NZ  LYS A 226      27.051 -16.336   8.779  1.00 52.850          N  
ATOM   3642  H   LYS A 226      25.615 -11.318   9.761  1.00 45.360          H  
ATOM   3643  HA  LYS A 226      25.422 -12.321   6.931  1.00 45.280          H  
ATOM   3644 1HB  LYS A 226      23.413 -12.742   9.185  1.00 63.420          H  
ATOM   3645 2HB  LYS A 226      23.212 -13.311   7.537  1.00 63.420          H  
ATOM   3646 1HG  LYS A 226      25.381 -14.224   9.446  1.00 63.420          H  
ATOM   3647 2HG  LYS A 226      23.860 -15.055   9.161  1.00 63.420          H  
ATOM   3648 1HD  LYS A 226      24.457 -15.363   6.781  1.00 63.420          H  
ATOM   3649 2HD  LYS A 226      26.029 -14.601   7.101  1.00 63.420          H  
ATOM   3650 1HE  LYS A 226      25.042 -16.939   8.686  1.00 63.420          H  
ATOM   3651 2HE  LYS A 226      25.939 -17.154   7.177  1.00 63.420          H  
ATOM   3652 1HZ  LYS A 226      27.352 -17.242   9.094  1.00 63.420          H  
ATOM   3653 2HZ  LYS A 226      27.763 -15.930   8.189  1.00 63.420          H  
ATOM   3654 3HZ  LYS A 226      26.937 -15.719   9.612  1.00 63.420          H  
ATOM   3655  N   GLU A 227      23.602 -10.792   6.171  1.00 37.080          N  
ATOM   3656  CA  GLU A 227      22.621  -9.825   5.677  1.00 36.510          C  
ATOM   3657  C   GLU A 227      21.351 -10.016   6.497  1.00 36.110          C  
ATOM   3658  O   GLU A 227      20.907 -11.155   6.663  1.00 36.380          O  
ATOM   3659  CB  GLU A 227      22.351 -10.079   4.188  1.00 51.340          C  
ATOM   3660  CG  GLU A 227      21.393  -9.112   3.493  1.00 51.340          C  
ATOM   3661  CD  GLU A 227      21.219  -9.463   2.020  1.00 51.340          C  
ATOM   3662  OE1 GLU A 227      21.896 -10.354   1.573  1.00 51.340          O  
ATOM   3663  OE2 GLU A 227      20.408  -8.856   1.351  1.00 51.340          O  
ATOM   3664  H   GLU A 227      23.956 -11.494   5.533  1.00 44.500          H  
ATOM   3665  HA  GLU A 227      22.995  -8.811   5.828  1.00 43.810          H  
ATOM   3666 1HB  GLU A 227      23.296 -10.047   3.645  1.00 61.610          H  
ATOM   3667 2HB  GLU A 227      21.944 -11.083   4.068  1.00 61.610          H  
ATOM   3668 1HG  GLU A 227      20.419  -9.146   3.984  1.00 61.610          H  
ATOM   3669 2HG  GLU A 227      21.783  -8.099   3.584  1.00 61.610          H  
ATOM   3670  N   TYR A 228      20.734  -8.938   6.987  1.00 35.530          N  
ATOM   3671  CA  TYR A 228      19.557  -9.119   7.822  1.00 35.150          C  
ATOM   3672  C   TYR A 228      18.417  -8.155   7.485  1.00 35.190          C  
ATOM   3673  O   TYR A 228      18.631  -6.955   7.307  1.00 35.510          O  
ATOM   3674  CB  TYR A 228      20.011  -8.861   9.242  1.00 49.360          C  
ATOM   3675  CG  TYR A 228      19.051  -9.113  10.328  1.00 49.360          C  
ATOM   3676  CD1 TYR A 228      19.002 -10.361  10.892  1.00 49.360          C  
ATOM   3677  CD2 TYR A 228      18.219  -8.113  10.767  1.00 49.360          C  
ATOM   3678  CE1 TYR A 228      18.117 -10.616  11.901  1.00 49.360          C  
ATOM   3679  CE2 TYR A 228      17.340  -8.360  11.769  1.00 49.360          C  
ATOM   3680  CZ  TYR A 228      17.280  -9.608  12.338  1.00 49.360          C  
ATOM   3681  OH  TYR A 228      16.365  -9.866  13.330  1.00 49.360          O  
ATOM   3682  H   TYR A 228      21.114  -7.995   6.873  1.00 42.640          H  
ATOM   3683  HA  TYR A 228      19.190 -10.138   7.707  1.00 42.180          H  
ATOM   3684 1HB  TYR A 228      20.924  -9.425   9.445  1.00 59.230          H  
ATOM   3685 2HB  TYR A 228      20.258  -7.825   9.269  1.00 59.230          H  
ATOM   3686  HD1 TYR A 228      19.663 -11.142  10.532  1.00 59.230          H  
ATOM   3687  HD2 TYR A 228      18.263  -7.128  10.311  1.00 59.230          H  
ATOM   3688  HE1 TYR A 228      18.064 -11.610  12.348  1.00 59.230          H  
ATOM   3689  HE2 TYR A 228      16.677  -7.574  12.115  1.00 59.230          H  
ATOM   3690  HH  TYR A 228      15.744  -9.136  13.375  1.00 59.230          H  
ATOM   3691  N   SER A 229      17.201  -8.685   7.415  1.00 34.950          N  
ATOM   3692  CA  SER A 229      16.004  -7.879   7.209  1.00 34.970          C  
ATOM   3693  C   SER A 229      15.474  -7.415   8.564  1.00 34.670          C  
ATOM   3694  O   SER A 229      15.228  -8.218   9.463  1.00 34.750          O  
ATOM   3695  CB  SER A 229      14.935  -8.662   6.477  1.00 48.950          C  
ATOM   3696  OG  SER A 229      13.765  -7.908   6.360  1.00 48.950          O  
ATOM   3697  H   SER A 229      17.100  -9.682   7.538  1.00 41.940          H  
ATOM   3698  HA  SER A 229      16.264  -7.000   6.619  1.00 41.960          H  
ATOM   3699 1HB  SER A 229      15.293  -8.945   5.490  1.00 58.740          H  
ATOM   3700 2HB  SER A 229      14.715  -9.571   7.023  1.00 58.740          H  
ATOM   3701  HG  SER A 229      13.134  -8.465   5.899  1.00 58.740          H  
ATOM   3702  N   ILE A 230      15.350  -6.114   8.746  1.00 34.400          N  
ATOM   3703  CA  ILE A 230      14.906  -5.607  10.033  1.00 34.180          C  
ATOM   3704  C   ILE A 230      13.390  -5.602  10.154  1.00 34.060          C  
ATOM   3705  O   ILE A 230      12.688  -5.010   9.335  1.00 34.130          O  
ATOM   3706  CB  ILE A 230      15.489  -4.209  10.293  1.00 47.940          C  
ATOM   3707  CG1 ILE A 230      17.038  -4.327  10.346  1.00 47.940          C  
ATOM   3708  CG2 ILE A 230      14.926  -3.643  11.611  1.00 47.940          C  
ATOM   3709  CD1 ILE A 230      17.774  -3.016  10.323  1.00 47.940          C  
ATOM   3710  H   ILE A 230      15.555  -5.487   7.982  1.00 41.280          H  
ATOM   3711  HA  ILE A 230      15.288  -6.266  10.806  1.00 41.020          H  
ATOM   3712  HB  ILE A 230      15.232  -3.543   9.469  1.00 57.530          H  
ATOM   3713 1HG1 ILE A 230      17.303  -4.854  11.257  1.00 57.530          H  
ATOM   3714 2HG1 ILE A 230      17.383  -4.920   9.495  1.00 57.530          H  
ATOM   3715 1HG2 ILE A 230      15.333  -2.659  11.806  1.00 57.530          H  
ATOM   3716 2HG2 ILE A 230      13.840  -3.558  11.552  1.00 57.530          H  
ATOM   3717 3HG2 ILE A 230      15.188  -4.312  12.427  1.00 57.530          H  
ATOM   3718 1HD1 ILE A 230      18.831  -3.199  10.371  1.00 57.530          H  
ATOM   3719 2HD1 ILE A 230      17.543  -2.486   9.398  1.00 57.530          H  
ATOM   3720 3HD1 ILE A 230      17.492  -2.409  11.159  1.00 57.530          H  
ATOM   3721  N   GLU A 231      12.904  -6.255  11.206  1.00 33.990          N  
ATOM   3722  CA  GLU A 231      11.482  -6.385  11.488  1.00 33.910          C  
ATOM   3723  C   GLU A 231      11.258  -6.473  12.989  1.00 33.690          C  
ATOM   3724  O   GLU A 231      12.181  -6.806  13.736  1.00 33.610          O  
ATOM   3725  CB  GLU A 231      10.907  -7.616  10.779  1.00 47.510          C  
ATOM   3726  CG  GLU A 231      11.506  -8.970  11.208  1.00 47.510          C  
ATOM   3727  CD  GLU A 231      10.899 -10.120  10.434  1.00 47.510          C  
ATOM   3728  OE1 GLU A 231      10.059  -9.851   9.608  1.00 47.510          O  
ATOM   3729  OE2 GLU A 231      11.268 -11.259  10.648  1.00 47.510          O  
ATOM   3730  H   GLU A 231      13.557  -6.703  11.830  1.00 40.790          H  
ATOM   3731  HA  GLU A 231      10.964  -5.498  11.121  1.00 40.690          H  
ATOM   3732 1HB  GLU A 231       9.831  -7.660  10.953  1.00 57.010          H  
ATOM   3733 2HB  GLU A 231      11.060  -7.512   9.704  1.00 57.010          H  
ATOM   3734 1HG  GLU A 231      12.584  -8.952  11.032  1.00 57.010          H  
ATOM   3735 2HG  GLU A 231      11.335  -9.119  12.277  1.00 57.010          H  
ATOM   3736  N   GLU A 232      10.043  -6.160  13.418  1.00 33.650          N  
ATOM   3737  CA  GLU A 232       9.628  -6.217  14.815  1.00 33.490          C  
ATOM   3738  C   GLU A 232       9.675  -7.617  15.421  1.00 32.780          C  
ATOM   3739  O   GLU A 232       9.303  -8.604  14.783  1.00 32.350          O  
ATOM   3740  CB  GLU A 232       8.216  -5.645  14.934  1.00 46.950          C  
ATOM   3741  CG  GLU A 232       8.123  -4.162  14.554  1.00 46.950          C  
ATOM   3742  CD  GLU A 232       7.970  -3.943  13.062  1.00 46.950          C  
ATOM   3743  OE1 GLU A 232       7.975  -4.918  12.336  1.00 46.950          O  
ATOM   3744  OE2 GLU A 232       7.870  -2.818  12.649  1.00 46.950          O  
ATOM   3745  H   GLU A 232       9.343  -5.872  12.729  1.00 40.380          H  
ATOM   3746  HA  GLU A 232      10.306  -5.586  15.390  1.00 40.190          H  
ATOM   3747 1HB  GLU A 232       7.537  -6.210  14.297  1.00 56.340          H  
ATOM   3748 2HB  GLU A 232       7.866  -5.753  15.963  1.00 56.340          H  
ATOM   3749 1HG  GLU A 232       7.265  -3.723  15.062  1.00 56.340          H  
ATOM   3750 2HG  GLU A 232       9.018  -3.650  14.903  1.00 56.340          H  
ATOM   3751  N   ILE A 233      10.092  -7.683  16.686  1.00 32.720          N  
ATOM   3752  CA  ILE A 233      10.141  -8.933  17.440  1.00 32.110          C  
ATOM   3753  C   ILE A 233       9.398  -8.776  18.769  1.00 31.610          C  
ATOM   3754  O   ILE A 233       9.114  -7.648  19.183  1.00 31.560          O  
ATOM   3755  CB  ILE A 233      11.596  -9.399  17.647  1.00 45.200          C  
ATOM   3756  CG1 ILE A 233      12.396  -8.354  18.485  1.00 45.200          C  
ATOM   3757  CG2 ILE A 233      12.245  -9.636  16.263  1.00 45.200          C  
ATOM   3758  CD1 ILE A 233      13.763  -8.831  18.911  1.00 45.200          C  
ATOM   3759  H   ILE A 233      10.369  -6.824  17.137  1.00 39.260          H  
ATOM   3760  HA  ILE A 233       9.628  -9.705  16.867  1.00 38.530          H  
ATOM   3761  HB  ILE A 233      11.594 -10.340  18.205  1.00 54.240          H  
ATOM   3762 1HG1 ILE A 233      12.518  -7.443  17.904  1.00 54.240          H  
ATOM   3763 2HG1 ILE A 233      11.833  -8.113  19.387  1.00 54.240          H  
ATOM   3764 1HG2 ILE A 233      13.258 -10.001  16.368  1.00 54.240          H  
ATOM   3765 2HG2 ILE A 233      11.658 -10.376  15.718  1.00 54.240          H  
ATOM   3766 3HG2 ILE A 233      12.262  -8.706  15.691  1.00 54.240          H  
ATOM   3767 1HD1 ILE A 233      14.242  -8.070  19.496  1.00 54.240          H  
ATOM   3768 2HD1 ILE A 233      13.647  -9.727  19.511  1.00 54.240          H  
ATOM   3769 3HD1 ILE A 233      14.384  -9.053  18.055  1.00 54.240          H  
ATOM   3770  N   GLU A 234       9.103  -9.908  19.428  1.00 31.310          N  
ATOM   3771  CA  GLU A 234       8.415  -9.968  20.726  1.00 30.890          C  
ATOM   3772  C   GLU A 234       9.195  -9.438  21.939  1.00 30.510          C  
ATOM   3773  O   GLU A 234       8.595  -9.078  22.952  1.00 30.330          O  
ATOM   3774  CB  GLU A 234       7.987 -11.420  21.011  1.00 43.410          C  
ATOM   3775  CG  GLU A 234       9.136 -12.449  21.248  1.00 43.410          C  
ATOM   3776  CD  GLU A 234       9.711 -13.042  19.976  1.00 43.410          C  
ATOM   3777  OE1 GLU A 234       9.560 -12.437  18.935  1.00 43.410          O  
ATOM   3778  OE2 GLU A 234      10.301 -14.089  20.047  1.00 43.410          O  
ATOM   3779  H   GLU A 234       9.358 -10.797  18.991  1.00 37.570          H  
ATOM   3780  HA  GLU A 234       7.513  -9.383  20.636  1.00 37.070          H  
ATOM   3781 1HB  GLU A 234       7.358 -11.432  21.904  1.00 52.100          H  
ATOM   3782 2HB  GLU A 234       7.376 -11.783  20.186  1.00 52.100          H  
ATOM   3783 1HG  GLU A 234       9.939 -12.002  21.820  1.00 52.100          H  
ATOM   3784 2HG  GLU A 234       8.728 -13.260  21.853  1.00 52.100          H  
ATOM   3785  N   ALA A 235      10.522  -9.365  21.820  1.00 30.470          N  
ATOM   3786  CA  ALA A 235      11.442  -8.951  22.891  1.00 30.190          C  
ATOM   3787  C   ALA A 235      11.183  -7.529  23.365  1.00 29.770          C  
ATOM   3788  O   ALA A 235      10.711  -6.695  22.593  1.00 29.270          O  
ATOM   3789  CB  ALA A 235      12.873  -9.061  22.420  1.00 42.380          C  
ATOM   3790  H   ALA A 235      10.905  -9.651  20.929  1.00 36.560          H  
ATOM   3791  HA  ALA A 235      11.290  -9.620  23.738  1.00 36.230          H  
ATOM   3792 1HB  ALA A 235      13.546  -8.783  23.224  1.00 50.850          H  
ATOM   3793 2HB  ALA A 235      13.080 -10.083  22.108  1.00 50.850          H  
ATOM   3794 3HB  ALA A 235      13.015  -8.389  21.592  1.00 50.850          H  
ATOM   3795  N   GLY A 236      11.502  -7.245  24.640  1.00 30.040          N  
ATOM   3796  CA  GLY A 236      11.277  -5.901  25.155  1.00 29.840          C  
ATOM   3797  C   GLY A 236      12.111  -5.480  26.376  1.00 29.560          C  
ATOM   3798  O   GLY A 236      13.119  -6.110  26.725  1.00 29.350          O  
ATOM   3799  H   GLY A 236      11.873  -7.956  25.249  1.00 36.050          H  
ATOM   3800 1HA  GLY A 236      11.443  -5.205  24.354  1.00 35.810          H  
ATOM   3801 2HA  GLY A 236      10.227  -5.824  25.407  1.00 35.810          H  
ATOM   3802  N   ARG A 237      11.720  -4.346  26.977  1.00 29.650          N  
ATOM   3803  CA  ARG A 237      12.431  -3.763  28.132  1.00 29.570          C  
ATOM   3804  C   ARG A 237      11.578  -2.829  29.003  1.00 29.110          C  
ATOM   3805  O   ARG A 237      10.921  -1.908  28.498  1.00 28.960          O  
ATOM   3806  CB  ARG A 237      13.645  -2.969  27.662  1.00 41.430          C  
ATOM   3807  CG  ARG A 237      14.538  -2.387  28.753  1.00 41.430          C  
ATOM   3808  CD  ARG A 237      15.369  -3.426  29.392  1.00 41.430          C  
ATOM   3809  NE  ARG A 237      16.213  -2.871  30.429  1.00 41.430          N  
ATOM   3810  CZ  ARG A 237      16.968  -3.596  31.286  1.00 41.430          C  
ATOM   3811  NH1 ARG A 237      16.979  -4.915  31.219  1.00 41.430          N  
ATOM   3812  NH2 ARG A 237      17.699  -2.979  32.200  1.00 41.430          N  
ATOM   3813  H   ARG A 237      10.850  -3.934  26.621  1.00 35.580          H  
ATOM   3814  HA  ARG A 237      12.766  -4.589  28.756  1.00 35.480          H  
ATOM   3815 1HB  ARG A 237      14.253  -3.580  27.018  1.00 49.720          H  
ATOM   3816 2HB  ARG A 237      13.303  -2.115  27.086  1.00 49.720          H  
ATOM   3817 1HG  ARG A 237      15.206  -1.663  28.309  1.00 49.720          H  
ATOM   3818 2HG  ARG A 237      13.956  -1.876  29.515  1.00 49.720          H  
ATOM   3819 1HD  ARG A 237      14.734  -4.180  29.844  1.00 49.720          H  
ATOM   3820 2HD  ARG A 237      16.006  -3.885  28.636  1.00 49.720          H  
ATOM   3821  HE  ARG A 237      16.233  -1.860  30.524  1.00 49.720          H  
ATOM   3822 1HH1 ARG A 237      16.425  -5.395  30.528  1.00 49.720          H  
ATOM   3823 2HH1 ARG A 237      17.544  -5.449  31.865  1.00 49.720          H  
ATOM   3824 1HH2 ARG A 237      17.686  -1.970  32.259  1.00 49.720          H  
ATOM   3825 2HH2 ARG A 237      18.263  -3.512  32.846  1.00 49.720          H  
ATOM   3826  N   ILE A 238      11.672  -3.002  30.334  1.00 28.970          N  
ATOM   3827  CA  ILE A 238      10.968  -2.143  31.291  1.00 28.650          C  
ATOM   3828  C   ILE A 238      11.902  -1.044  31.842  1.00 28.210          C  
ATOM   3829  O   ILE A 238      12.955  -1.390  32.374  1.00 27.930          O  
ATOM   3830  CB  ILE A 238      10.498  -2.925  32.546  1.00 40.240          C  
ATOM   3831  CG1 ILE A 238       9.575  -4.029  32.216  1.00 40.240          C  
ATOM   3832  CG2 ILE A 238       9.824  -1.998  33.454  1.00 40.240          C  
ATOM   3833  CD1 ILE A 238       9.249  -4.946  33.401  1.00 40.240          C  
ATOM   3834  H   ILE A 238      12.237  -3.758  30.696  1.00 34.760          H  
ATOM   3835  HA  ILE A 238      10.100  -1.724  30.800  1.00 34.380          H  
ATOM   3836  HB  ILE A 238      11.361  -3.355  33.054  1.00 48.290          H  
ATOM   3837 1HG1 ILE A 238       8.648  -3.627  31.836  1.00 48.290          H  
ATOM   3838 2HG1 ILE A 238      10.041  -4.634  31.445  1.00 48.290          H  
ATOM   3839 1HG2 ILE A 238       9.512  -2.493  34.354  1.00 48.290          H  
ATOM   3840 2HG2 ILE A 238      10.493  -1.218  33.738  1.00 48.290          H  
ATOM   3841 3HG2 ILE A 238       8.952  -1.569  32.957  1.00 48.290          H  
ATOM   3842 1HD1 ILE A 238       8.610  -5.733  33.043  1.00 48.290          H  
ATOM   3843 2HD1 ILE A 238      10.166  -5.383  33.804  1.00 48.290          H  
ATOM   3844 3HD1 ILE A 238       8.739  -4.438  34.206  1.00 48.290          H  
ATOM   3845  N   PRO A 239      11.554   0.264  31.751  1.00 28.180          N  
ATOM   3846  CA  PRO A 239      12.306   1.387  32.310  1.00 27.890          C  
ATOM   3847  C   PRO A 239      12.469   1.247  33.831  1.00 28.010          C  
ATOM   3848  O   PRO A 239      11.529   0.846  34.520  1.00 28.290          O  
ATOM   3849  CB  PRO A 239      11.421   2.591  31.963  1.00 41.840          C  
ATOM   3850  CG  PRO A 239      10.658   2.160  30.756  1.00 41.840          C  
ATOM   3851  CD  PRO A 239      10.397   0.676  30.940  1.00 41.840          C  
ATOM   3852  HA  PRO A 239      13.283   1.449  31.812  1.00 33.470          H  
ATOM   3853 1HB  PRO A 239      10.781   2.854  32.804  1.00 50.200          H  
ATOM   3854 2HB  PRO A 239      12.058   3.472  31.761  1.00 50.200          H  
ATOM   3855 1HG  PRO A 239       9.740   2.758  30.636  1.00 50.200          H  
ATOM   3856 2HG  PRO A 239      11.275   2.347  29.884  1.00 50.200          H  
ATOM   3857 1HD  PRO A 239       9.447   0.488  31.458  1.00 50.200          H  
ATOM   3858 2HD  PRO A 239      10.442   0.217  29.935  1.00 50.200          H  
ATOM   3859  N   ASN A 240      13.626   1.680  34.343  1.00 27.850          N  
ATOM   3860  CA  ASN A 240      14.001   1.587  35.763  1.00 28.070          C  
ATOM   3861  C   ASN A 240      12.933   1.817  36.858  1.00 28.110          C  
ATOM   3862  O   ASN A 240      12.915   1.040  37.809  1.00 27.890          O  
ATOM   3863  CB  ASN A 240      15.216   2.465  36.054  1.00 39.210          C  
ATOM   3864  CG  ASN A 240      16.496   1.914  35.507  1.00 39.210          C  
ATOM   3865  OD1 ASN A 240      16.617   0.732  35.172  1.00 39.210          O  
ATOM   3866  ND2 ASN A 240      17.476   2.769  35.405  1.00 39.210          N  
ATOM   3867  H   ASN A 240      14.322   2.030  33.696  1.00 33.420          H  
ATOM   3868  HA  ASN A 240      14.333   0.559  35.917  1.00 33.680          H  
ATOM   3869 1HB  ASN A 240      15.095   3.449  35.630  1.00 47.050          H  
ATOM   3870 2HB  ASN A 240      15.322   2.587  37.134  1.00 47.050          H  
ATOM   3871 1HD2 ASN A 240      18.362   2.473  35.047  1.00 47.050          H  
ATOM   3872 2HD2 ASN A 240      17.345   3.721  35.686  1.00 47.050          H  
ATOM   3873  N   PRO A 241      12.087   2.876  36.842  1.00 28.480          N  
ATOM   3874  CA  PRO A 241      11.102   3.164  37.886  1.00 28.650          C  
ATOM   3875  C   PRO A 241      10.046   2.077  38.132  1.00 28.430          C  
ATOM   3876  O   PRO A 241       9.376   2.090  39.166  1.00 28.510          O  
ATOM   3877  CB  PRO A 241      10.422   4.438  37.366  1.00 42.970          C  
ATOM   3878  CG  PRO A 241      11.425   5.061  36.423  1.00 42.970          C  
ATOM   3879  CD  PRO A 241      12.093   3.889  35.755  1.00 42.970          C  
ATOM   3880  HA  PRO A 241      11.645   3.375  38.823  1.00 34.380          H  
ATOM   3881 1HB  PRO A 241       9.476   4.165  36.868  1.00 51.570          H  
ATOM   3882 2HB  PRO A 241      10.158   5.093  38.210  1.00 51.570          H  
ATOM   3883 1HG  PRO A 241      10.922   5.725  35.703  1.00 51.570          H  
ATOM   3884 2HG  PRO A 241      12.136   5.685  36.983  1.00 51.570          H  
ATOM   3885 1HD  PRO A 241      11.469   3.565  34.927  1.00 51.570          H  
ATOM   3886 2HD  PRO A 241      13.081   4.183  35.437  1.00 51.570          H  
ATOM   3887  N   HIS A 242       9.834   1.209  37.146  1.00 28.270          N  
ATOM   3888  CA  HIS A 242       8.835   0.152  37.215  1.00 28.160          C  
ATOM   3889  C   HIS A 242       9.327  -1.116  37.905  1.00 28.400          C  
ATOM   3890  O   HIS A 242      10.502  -1.469  37.832  1.00 28.580          O  
ATOM   3891  CB  HIS A 242       8.369  -0.174  35.824  1.00 39.470          C  
ATOM   3892  CG  HIS A 242       7.606   0.893  35.160  1.00 39.470          C  
ATOM   3893  ND1 HIS A 242       6.312   1.215  35.507  1.00 39.470          N  
ATOM   3894  CD2 HIS A 242       7.949   1.722  34.156  1.00 39.470          C  
ATOM   3895  CE1 HIS A 242       5.891   2.205  34.738  1.00 39.470          C  
ATOM   3896  NE2 HIS A 242       6.866   2.531  33.909  1.00 39.470          N  
ATOM   3897  H   HIS A 242      10.422   1.226  36.309  1.00 33.920          H  
ATOM   3898  HA  HIS A 242       7.977   0.512  37.779  1.00 33.790          H  
ATOM   3899 1HB  HIS A 242       9.246  -0.278  35.262  1.00 47.360          H  
ATOM   3900 2HB  HIS A 242       7.818  -1.114  35.802  1.00 47.360          H  
ATOM   3901  HD2 HIS A 242       8.907   1.737  33.644  1.00 47.360          H  
ATOM   3902  HE1 HIS A 242       4.907   2.672  34.781  1.00 47.360          H  
ATOM   3903  HE2 HIS A 242       6.826   3.255  33.204  1.00 47.360          H  
ATOM   3904  N   LEU A 243       8.418  -1.820  38.568  1.00 28.510          N  
ATOM   3905  CA  LEU A 243       8.760  -3.082  39.215  1.00 28.700          C  
ATOM   3906  C   LEU A 243       8.196  -4.295  38.474  1.00 28.600          C  
ATOM   3907  O   LEU A 243       7.208  -4.177  37.747  1.00 28.720          O  
ATOM   3908  CB  LEU A 243       8.241  -3.075  40.657  1.00 40.100          C  
ATOM   3909  CG  LEU A 243       8.720  -1.897  41.556  1.00 40.100          C  
ATOM   3910  CD1 LEU A 243       8.045  -2.016  42.911  1.00 40.100          C  
ATOM   3911  CD2 LEU A 243      10.246  -1.909  41.703  1.00 40.100          C  
ATOM   3912  H   LEU A 243       7.467  -1.478  38.611  1.00 34.210          H  
ATOM   3913  HA  LEU A 243       9.842  -3.190  39.220  1.00 34.440          H  
ATOM   3914 1HB  LEU A 243       7.154  -3.051  40.629  1.00 48.120          H  
ATOM   3915 2HB  LEU A 243       8.545  -4.004  41.139  1.00 48.120          H  
ATOM   3916  HG  LEU A 243       8.416  -0.949  41.108  1.00 48.120          H  
ATOM   3917 1HD1 LEU A 243       8.356  -1.186  43.545  1.00 48.120          H  
ATOM   3918 2HD1 LEU A 243       6.963  -1.986  42.784  1.00 48.120          H  
ATOM   3919 3HD1 LEU A 243       8.329  -2.956  43.382  1.00 48.120          H  
ATOM   3920 1HD2 LEU A 243      10.549  -1.077  42.339  1.00 48.120          H  
ATOM   3921 2HD2 LEU A 243      10.566  -2.846  42.158  1.00 48.120          H  
ATOM   3922 3HD2 LEU A 243      10.723  -1.796  40.730  1.00 48.120          H  
ATOM   3923  N   GLY A 244       8.818  -5.458  38.693  1.00 28.470          N  
ATOM   3924  CA  GLY A 244       8.346  -6.746  38.174  1.00 28.480          C  
ATOM   3925  C   GLY A 244       9.170  -7.291  36.988  1.00 28.300          C  
ATOM   3926  O   GLY A 244      10.018  -6.581  36.448  1.00 28.140          O  
ATOM   3927  H   GLY A 244       9.648  -5.449  39.271  1.00 34.160          H  
ATOM   3928 1HA  GLY A 244       8.391  -7.435  39.008  1.00 34.180          H  
ATOM   3929 2HA  GLY A 244       7.298  -6.663  37.900  1.00 34.180          H  
ATOM   3930  N   PRO A 245       8.990  -8.586  36.617  1.00 28.390          N  
ATOM   3931  CA  PRO A 245       9.675  -9.286  35.532  1.00 28.350          C  
ATOM   3932  C   PRO A 245       9.432  -8.620  34.188  1.00 27.900          C  
ATOM   3933  O   PRO A 245       8.310  -8.186  33.907  1.00 27.540          O  
ATOM   3934  CB  PRO A 245       9.020 -10.674  35.555  1.00 42.530          C  
ATOM   3935  CG  PRO A 245       8.503 -10.840  36.952  1.00 42.530          C  
ATOM   3936  CD  PRO A 245       8.049  -9.461  37.369  1.00 42.530          C  
ATOM   3937  HA  PRO A 245      10.748  -9.344  35.751  1.00 34.020          H  
ATOM   3938 1HB  PRO A 245       8.229 -10.730  34.806  1.00 51.030          H  
ATOM   3939 2HB  PRO A 245       9.759 -11.442  35.284  1.00 51.030          H  
ATOM   3940 1HG  PRO A 245       7.672 -11.576  36.952  1.00 51.030          H  
ATOM   3941 2HG  PRO A 245       9.288 -11.250  37.604  1.00 51.030          H  
ATOM   3942 1HD  PRO A 245       7.008  -9.276  37.054  1.00 51.030          H  
ATOM   3943 2HD  PRO A 245       8.176  -9.424  38.446  1.00 51.030          H  
ATOM   3944  N   VAL A 246      10.454  -8.647  33.329  1.00 28.000          N  
ATOM   3945  CA  VAL A 246      10.401  -7.992  32.026  1.00 27.730          C  
ATOM   3946  C   VAL A 246       9.222  -8.409  31.163  1.00 27.690          C  
ATOM   3947  O   VAL A 246       8.265  -7.652  31.004  1.00 27.650          O  
ATOM   3948  CB  VAL A 246      11.745  -8.181  31.276  1.00 38.930          C  
ATOM   3949  CG1 VAL A 246      11.678  -7.637  29.824  1.00 38.930          C  
ATOM   3950  CG2 VAL A 246      12.827  -7.423  32.037  1.00 38.930          C  
ATOM   3951  H   VAL A 246      11.315  -9.086  33.623  1.00 33.600          H  
ATOM   3952  HA  VAL A 246      10.323  -6.938  32.186  1.00 33.280          H  
ATOM   3953  HB  VAL A 246      11.989  -9.245  31.225  1.00 46.720          H  
ATOM   3954 1HG1 VAL A 246      12.645  -7.779  29.339  1.00 46.720          H  
ATOM   3955 2HG1 VAL A 246      10.929  -8.148  29.234  1.00 46.720          H  
ATOM   3956 3HG1 VAL A 246      11.451  -6.586  29.866  1.00 46.720          H  
ATOM   3957 1HG2 VAL A 246      13.786  -7.551  31.531  1.00 46.720          H  
ATOM   3958 2HG2 VAL A 246      12.571  -6.362  32.072  1.00 46.720          H  
ATOM   3959 3HG2 VAL A 246      12.904  -7.804  33.052  1.00 46.720          H  
ATOM   3960  N   GLU A 247       9.235  -9.611  30.624  1.00 27.790          N  
ATOM   3961  CA  GLU A 247       8.168  -9.937  29.703  1.00 27.870          C  
ATOM   3962  C   GLU A 247       6.759  -9.910  30.293  1.00 27.750          C  
ATOM   3963  O   GLU A 247       5.824  -9.466  29.620  1.00 27.580          O  
ATOM   3964  CB  GLU A 247       8.455 -11.302  29.070  1.00 38.990          C  
ATOM   3965  CG  GLU A 247       9.698 -11.304  28.155  1.00 38.990          C  
ATOM   3966  CD  GLU A 247      11.007 -11.421  28.918  1.00 38.990          C  
ATOM   3967  OE1 GLU A 247      10.966 -11.497  30.134  1.00 38.990          O  
ATOM   3968  OE2 GLU A 247      12.050 -11.437  28.289  1.00 38.990          O  
ATOM   3969  H   GLU A 247      10.004 -10.264  30.784  1.00 33.350          H  
ATOM   3970  HA  GLU A 247       8.205  -9.193  28.922  1.00 33.440          H  
ATOM   3971 1HB  GLU A 247       8.601 -12.047  29.850  1.00 46.780          H  
ATOM   3972 2HB  GLU A 247       7.596 -11.614  28.471  1.00 46.780          H  
ATOM   3973 1HG  GLU A 247       9.627 -12.125  27.450  1.00 46.780          H  
ATOM   3974 2HG  GLU A 247       9.705 -10.374  27.584  1.00 46.780          H  
ATOM   3975  N   GLU A 248       6.588 -10.344  31.539  1.00 27.930          N  
ATOM   3976  CA  GLU A 248       5.249 -10.393  32.121  1.00 27.940          C  
ATOM   3977  C   GLU A 248       4.591  -9.024  32.309  1.00 27.750          C  
ATOM   3978  O   GLU A 248       3.404  -8.860  31.996  1.00 27.710          O  
ATOM   3979  CB  GLU A 248       5.291 -11.104  33.472  1.00 39.110          C  
ATOM   3980  CG  GLU A 248       5.606 -12.598  33.398  1.00 39.110          C  
ATOM   3981  CD  GLU A 248       5.679 -13.242  34.754  1.00 39.110          C  
ATOM   3982  OE1 GLU A 248       5.514 -12.541  35.724  1.00 39.110          O  
ATOM   3983  OE2 GLU A 248       5.900 -14.428  34.820  1.00 39.110          O  
ATOM   3984  H   GLU A 248       7.388 -10.684  32.053  1.00 33.520          H  
ATOM   3985  HA  GLU A 248       4.618 -10.974  31.447  1.00 33.530          H  
ATOM   3986 1HB  GLU A 248       6.033 -10.625  34.106  1.00 46.930          H  
ATOM   3987 2HB  GLU A 248       4.328 -10.992  33.966  1.00 46.930          H  
ATOM   3988 1HG  GLU A 248       4.832 -13.093  32.812  1.00 46.930          H  
ATOM   3989 2HG  GLU A 248       6.556 -12.733  32.884  1.00 46.930          H  
ATOM   3990  N   ARG A 249       5.349  -8.027  32.784  1.00 27.720          N  
ATOM   3991  CA  ARG A 249       4.742  -6.723  33.012  1.00 27.640          C  
ATOM   3992  C   ARG A 249       4.586  -5.972  31.706  1.00 27.330          C  
ATOM   3993  O   ARG A 249       3.587  -5.267  31.500  1.00 27.340          O  
ATOM   3994  CB  ARG A 249       5.564  -5.899  33.980  1.00 38.730          C  
ATOM   3995  CG  ARG A 249       5.661  -6.435  35.402  1.00 38.730          C  
ATOM   3996  CD  ARG A 249       4.405  -6.259  36.201  1.00 38.730          C  
ATOM   3997  NE  ARG A 249       4.160  -4.846  36.510  1.00 38.730          N  
ATOM   3998  CZ  ARG A 249       2.977  -4.314  36.908  1.00 38.730          C  
ATOM   3999  NH1 ARG A 249       1.904  -5.073  37.044  1.00 38.730          N  
ATOM   4000  NH2 ARG A 249       2.900  -3.015  37.163  1.00 38.730          N  
ATOM   4001  H   ARG A 249       6.335  -8.184  33.036  1.00 33.260          H  
ATOM   4002  HA  ARG A 249       3.751  -6.874  33.430  1.00 33.170          H  
ATOM   4003 1HB  ARG A 249       6.549  -5.830  33.606  1.00 46.470          H  
ATOM   4004 2HB  ARG A 249       5.164  -4.891  34.029  1.00 46.470          H  
ATOM   4005 1HG  ARG A 249       5.918  -7.495  35.372  1.00 46.470          H  
ATOM   4006 2HG  ARG A 249       6.456  -5.889  35.900  1.00 46.470          H  
ATOM   4007 1HD  ARG A 249       3.556  -6.651  35.658  1.00 46.470          H  
ATOM   4008 2HD  ARG A 249       4.513  -6.797  37.142  1.00 46.470          H  
ATOM   4009  HE  ARG A 249       4.960  -4.214  36.442  1.00 46.470          H  
ATOM   4010 1HH1 ARG A 249       1.952  -6.061  36.855  1.00 46.470          H  
ATOM   4011 2HH1 ARG A 249       1.030  -4.663  37.342  1.00 46.470          H  
ATOM   4012 1HH2 ARG A 249       3.723  -2.431  37.059  1.00 46.470          H  
ATOM   4013 2HH2 ARG A 249       2.027  -2.604  37.460  1.00 46.470          H  
ATOM   4014  N   LEU A 250       5.557  -6.112  30.809  1.00 27.160          N  
ATOM   4015  CA  LEU A 250       5.455  -5.411  29.558  1.00 26.940          C  
ATOM   4016  C   LEU A 250       4.261  -5.932  28.784  1.00 26.700          C  
ATOM   4017  O   LEU A 250       3.522  -5.151  28.179  1.00 26.470          O  
ATOM   4018  CB  LEU A 250       6.683  -5.675  28.737  1.00 37.800          C  
ATOM   4019  CG  LEU A 250       7.992  -5.135  29.210  1.00 37.800          C  
ATOM   4020  CD1 LEU A 250       9.057  -5.732  28.388  1.00 37.800          C  
ATOM   4021  CD2 LEU A 250       8.041  -3.677  29.081  1.00 37.800          C  
ATOM   4022  H   LEU A 250       6.382  -6.692  30.995  1.00 32.590          H  
ATOM   4023  HA  LEU A 250       5.315  -4.354  29.752  1.00 32.330          H  
ATOM   4024 1HB  LEU A 250       6.793  -6.755  28.657  1.00 45.360          H  
ATOM   4025 2HB  LEU A 250       6.502  -5.253  27.773  1.00 45.360          H  
ATOM   4026  HG  LEU A 250       8.143  -5.410  30.230  1.00 45.360          H  
ATOM   4027 1HD1 LEU A 250       9.991  -5.362  28.733  1.00 45.360          H  
ATOM   4028 2HD1 LEU A 250       9.032  -6.811  28.483  1.00 45.360          H  
ATOM   4029 3HD1 LEU A 250       8.914  -5.457  27.360  1.00 45.360          H  
ATOM   4030 1HD2 LEU A 250       8.973  -3.320  29.405  1.00 45.360          H  
ATOM   4031 2HD2 LEU A 250       7.899  -3.399  28.043  1.00 45.360          H  
ATOM   4032 3HD2 LEU A 250       7.279  -3.244  29.692  1.00 45.360          H  
ATOM   4033  N   ALA A 251       4.070  -7.262  28.803  1.00 26.850          N  
ATOM   4034  CA  ALA A 251       2.954  -7.878  28.124  1.00 26.770          C  
ATOM   4035  C   ALA A 251       1.653  -7.421  28.719  1.00 26.570          C  
ATOM   4036  O   ALA A 251       0.733  -7.075  27.992  1.00 26.530          O  
ATOM   4037  CB  ALA A 251       3.044  -9.365  28.221  1.00 37.510          C  
ATOM   4038  H   ALA A 251       4.732  -7.877  29.281  1.00 32.220          H  
ATOM   4039  HA  ALA A 251       2.983  -7.587  27.075  1.00 32.120          H  
ATOM   4040 1HB  ALA A 251       2.210  -9.814  27.692  1.00 45.010          H  
ATOM   4041 2HB  ALA A 251       3.965  -9.663  27.785  1.00 45.010          H  
ATOM   4042 3HB  ALA A 251       3.021  -9.665  29.268  1.00 45.010          H  
ATOM   4043  N   LEU A 252       1.565  -7.300  30.047  1.00 26.520          N  
ATOM   4044  CA  LEU A 252       0.307  -6.851  30.615  1.00 26.430          C  
ATOM   4045  C   LEU A 252      -0.094  -5.539  29.965  1.00 26.240          C  
ATOM   4046  O   LEU A 252      -1.236  -5.382  29.525  1.00 26.270          O  
ATOM   4047  CB  LEU A 252       0.436  -6.676  32.136  1.00 37.040          C  
ATOM   4048  CG  LEU A 252      -0.813  -6.153  32.902  1.00 37.040          C  
ATOM   4049  CD1 LEU A 252      -1.977  -7.139  32.755  1.00 37.040          C  
ATOM   4050  CD2 LEU A 252      -0.439  -5.961  34.373  1.00 37.040          C  
ATOM   4051  H   LEU A 252       2.323  -7.610  30.666  1.00 31.820          H  
ATOM   4052  HA  LEU A 252      -0.448  -7.600  30.393  1.00 31.720          H  
ATOM   4053 1HB  LEU A 252       0.721  -7.637  32.564  1.00 44.450          H  
ATOM   4054 2HB  LEU A 252       1.250  -5.978  32.326  1.00 44.450          H  
ATOM   4055  HG  LEU A 252      -1.125  -5.195  32.487  1.00 44.450          H  
ATOM   4056 1HD1 LEU A 252      -2.838  -6.762  33.299  1.00 44.450          H  
ATOM   4057 2HD1 LEU A 252      -2.246  -7.250  31.706  1.00 44.450          H  
ATOM   4058 3HD1 LEU A 252      -1.688  -8.107  33.162  1.00 44.450          H  
ATOM   4059 1HD2 LEU A 252      -1.303  -5.583  34.924  1.00 44.450          H  
ATOM   4060 2HD2 LEU A 252      -0.124  -6.914  34.799  1.00 44.450          H  
ATOM   4061 3HD2 LEU A 252       0.379  -5.243  34.443  1.00 44.450          H  
ATOM   4062  N   HIS A 253       0.855  -4.607  29.872  1.00 26.150          N  
ATOM   4063  CA  HIS A 253       0.582  -3.327  29.240  1.00 26.080          C  
ATOM   4064  C   HIS A 253       0.162  -3.471  27.779  1.00 26.150          C  
ATOM   4065  O   HIS A 253      -0.859  -2.907  27.373  1.00 26.010          O  
ATOM   4066  CB  HIS A 253       1.809  -2.427  29.290  1.00 36.540          C  
ATOM   4067  CG  HIS A 253       1.623  -1.107  28.613  1.00 36.540          C  
ATOM   4068  ND1 HIS A 253       0.912  -0.072  29.179  1.00 36.540          N  
ATOM   4069  CD2 HIS A 253       2.047  -0.659  27.406  1.00 36.540          C  
ATOM   4070  CE1 HIS A 253       0.915   0.959  28.352  1.00 36.540          C  
ATOM   4071  NE2 HIS A 253       1.598   0.626  27.272  1.00 36.540          N  
ATOM   4072  H   HIS A 253       1.776  -4.804  30.287  1.00 31.380          H  
ATOM   4073  HA  HIS A 253      -0.230  -2.832  29.770  1.00 31.300          H  
ATOM   4074 1HB  HIS A 253       2.096  -2.256  30.326  1.00 43.850          H  
ATOM   4075 2HB  HIS A 253       2.623  -2.936  28.808  1.00 43.850          H  
ATOM   4076  HD1 HIS A 253       0.317  -0.139  29.983  1.00 43.850          H  
ATOM   4077  HD2 HIS A 253       2.628  -1.119  26.608  1.00 43.850          H  
ATOM   4078  HE1 HIS A 253       0.403   1.883  28.616  1.00 43.850          H  
ATOM   4079  N   VAL A 254       0.943  -4.218  26.990  1.00 26.460          N  
ATOM   4080  CA  VAL A 254       0.661  -4.345  25.566  1.00 26.670          C  
ATOM   4081  C   VAL A 254      -0.675  -4.997  25.311  1.00 26.560          C  
ATOM   4082  O   VAL A 254      -1.401  -4.573  24.419  1.00 26.510          O  
ATOM   4083  CB  VAL A 254       1.757  -5.150  24.834  1.00 37.250          C  
ATOM   4084  CG1 VAL A 254       1.347  -5.450  23.368  1.00 37.250          C  
ATOM   4085  CG2 VAL A 254       3.029  -4.365  24.852  1.00 37.250          C  
ATOM   4086  H   VAL A 254       1.762  -4.680  27.402  1.00 31.750          H  
ATOM   4087  HA  VAL A 254       0.639  -3.343  25.140  1.00 32.000          H  
ATOM   4088  HB  VAL A 254       1.907  -6.108  25.341  1.00 44.700          H  
ATOM   4089 1HG1 VAL A 254       2.148  -6.016  22.889  1.00 44.700          H  
ATOM   4090 2HG1 VAL A 254       0.433  -6.041  23.332  1.00 44.700          H  
ATOM   4091 3HG1 VAL A 254       1.191  -4.514  22.832  1.00 44.700          H  
ATOM   4092 1HG2 VAL A 254       3.791  -4.932  24.346  1.00 44.700          H  
ATOM   4093 2HG2 VAL A 254       2.884  -3.415  24.345  1.00 44.700          H  
ATOM   4094 3HG2 VAL A 254       3.315  -4.192  25.867  1.00 44.700          H  
ATOM   4095  N   LEU A 255      -0.977  -6.061  26.034  1.00 26.620          N  
ATOM   4096  CA  LEU A 255      -2.211  -6.788  25.856  1.00 26.680          C  
ATOM   4097  C   LEU A 255      -3.408  -5.898  26.207  1.00 26.610          C  
ATOM   4098  O   LEU A 255      -4.412  -5.872  25.474  1.00 26.690          O  
ATOM   4099  CB  LEU A 255      -2.127  -8.030  26.748  1.00 37.330          C  
ATOM   4100  CG  LEU A 255      -1.028  -9.091  26.321  1.00 37.330          C  
ATOM   4101  CD1 LEU A 255      -0.879 -10.125  27.432  1.00 37.330          C  
ATOM   4102  CD2 LEU A 255      -1.389  -9.761  24.990  1.00 37.330          C  
ATOM   4103  H   LEU A 255      -0.316  -6.373  26.741  1.00 31.940          H  
ATOM   4104  HA  LEU A 255      -2.300  -7.075  24.816  1.00 32.020          H  
ATOM   4105 1HB  LEU A 255      -1.886  -7.699  27.762  1.00 44.790          H  
ATOM   4106 2HB  LEU A 255      -3.090  -8.514  26.769  1.00 44.790          H  
ATOM   4107  HG  LEU A 255      -0.070  -8.587  26.203  1.00 44.790          H  
ATOM   4108 1HD1 LEU A 255      -0.104 -10.838  27.158  1.00 44.790          H  
ATOM   4109 2HD1 LEU A 255      -0.593  -9.617  28.356  1.00 44.790          H  
ATOM   4110 3HD1 LEU A 255      -1.805 -10.651  27.589  1.00 44.790          H  
ATOM   4111 1HD2 LEU A 255      -0.606 -10.474  24.734  1.00 44.790          H  
ATOM   4112 2HD2 LEU A 255      -2.328 -10.280  25.071  1.00 44.790          H  
ATOM   4113 3HD2 LEU A 255      -1.460  -9.022  24.202  1.00 44.790          H  
ATOM   4114  N   GLN A 256      -3.297  -5.100  27.280  1.00 26.550          N  
ATOM   4115  CA  GLN A 256      -4.382  -4.193  27.644  1.00 26.580          C  
ATOM   4116  C   GLN A 256      -4.620  -3.128  26.571  1.00 27.040          C  
ATOM   4117  O   GLN A 256      -5.772  -2.816  26.250  1.00 27.130          O  
ATOM   4118  CB  GLN A 256      -4.064  -3.504  28.971  1.00 37.200          C  
ATOM   4119  CG  GLN A 256      -4.123  -4.398  30.199  1.00 37.200          C  
ATOM   4120  CD  GLN A 256      -3.575  -3.687  31.422  1.00 37.200          C  
ATOM   4121  OE1 GLN A 256      -2.880  -2.671  31.291  1.00 37.200          O  
ATOM   4122  NE2 GLN A 256      -3.889  -4.194  32.603  1.00 37.200          N  
ATOM   4123  H   GLN A 256      -2.478  -5.165  27.897  1.00 31.860          H  
ATOM   4124  HA  GLN A 256      -5.294  -4.777  27.755  1.00 31.900          H  
ATOM   4125 1HB  GLN A 256      -3.054  -3.093  28.915  1.00 44.640          H  
ATOM   4126 2HB  GLN A 256      -4.748  -2.671  29.120  1.00 44.640          H  
ATOM   4127 1HG  GLN A 256      -5.167  -4.638  30.393  1.00 44.640          H  
ATOM   4128 2HG  GLN A 256      -3.568  -5.310  30.032  1.00 44.640          H  
ATOM   4129 1HE2 GLN A 256      -3.556  -3.757  33.439  1.00 44.640          H  
ATOM   4130 2HE2 GLN A 256      -4.459  -5.013  32.663  1.00 44.640          H  
ATOM   4131  N   GLN A 257      -3.533  -2.599  25.992  1.00 27.400          N  
ATOM   4132  CA  GLN A 257      -3.633  -1.573  24.957  1.00 27.940          C  
ATOM   4133  C   GLN A 257      -4.045  -2.138  23.598  1.00 28.130          C  
ATOM   4134  O   GLN A 257      -4.776  -1.485  22.851  1.00 28.390          O  
ATOM   4135  CB  GLN A 257      -2.299  -0.832  24.825  1.00 38.900          C  
ATOM   4136  CG  GLN A 257      -1.927   0.006  26.035  1.00 38.900          C  
ATOM   4137  CD  GLN A 257      -2.901   1.122  26.275  1.00 38.900          C  
ATOM   4138  OE1 GLN A 257      -3.216   1.885  25.360  1.00 38.900          O  
ATOM   4139  NE2 GLN A 257      -3.402   1.225  27.497  1.00 38.900          N  
ATOM   4140  H   GLN A 257      -2.608  -2.875  26.340  1.00 32.880          H  
ATOM   4141  HA  GLN A 257      -4.399  -0.862  25.260  1.00 33.530          H  
ATOM   4142 1HB  GLN A 257      -1.500  -1.563  24.675  1.00 46.680          H  
ATOM   4143 2HB  GLN A 257      -2.323  -0.185  23.951  1.00 46.680          H  
ATOM   4144 1HG  GLN A 257      -1.914  -0.630  26.919  1.00 46.680          H  
ATOM   4145 2HG  GLN A 257      -0.940   0.435  25.874  1.00 46.680          H  
ATOM   4146 1HE2 GLN A 257      -4.063   1.948  27.711  1.00 46.680          H  
ATOM   4147 2HE2 GLN A 257      -3.123   0.573  28.202  1.00 46.680          H  
ATOM   4148  N   GLN A 258      -3.571  -3.347  23.278  1.00 28.090          N  
ATOM   4149  CA  GLN A 258      -3.887  -4.026  22.027  1.00 28.370          C  
ATOM   4150  C   GLN A 258      -5.358  -4.405  21.983  1.00 28.480          C  
ATOM   4151  O   GLN A 258      -5.983  -4.377  20.919  1.00 28.810          O  
ATOM   4152  CB  GLN A 258      -3.014  -5.275  21.842  1.00 39.610          C  
ATOM   4153  CG  GLN A 258      -3.209  -6.010  20.506  1.00 39.610          C  
ATOM   4154  CD  GLN A 258      -2.820  -5.180  19.292  1.00 39.610          C  
ATOM   4155  OE1 GLN A 258      -1.695  -4.680  19.197  1.00 39.610          O  
ATOM   4156  NE2 GLN A 258      -3.752  -5.027  18.360  1.00 39.610          N  
ATOM   4157  H   GLN A 258      -2.935  -3.812  23.917  1.00 33.710          H  
ATOM   4158  HA  GLN A 258      -3.689  -3.340  21.206  1.00 34.040          H  
ATOM   4159 1HB  GLN A 258      -1.964  -4.990  21.914  1.00 47.530          H  
ATOM   4160 2HB  GLN A 258      -3.214  -5.976  22.652  1.00 47.530          H  
ATOM   4161 1HG  GLN A 258      -2.584  -6.900  20.516  1.00 47.530          H  
ATOM   4162 2HG  GLN A 258      -4.256  -6.297  20.403  1.00 47.530          H  
ATOM   4163 1HE2 GLN A 258      -3.558  -4.491  17.536  1.00 47.530          H  
ATOM   4164 2HE2 GLN A 258      -4.659  -5.440  18.488  1.00 47.530          H  
ATOM   4165  N   GLY A 259      -5.912  -4.771  23.140  1.00 28.300          N  
ATOM   4166  CA  GLY A 259      -7.307  -5.159  23.215  1.00 28.510          C  
ATOM   4167  C   GLY A 259      -7.528  -6.643  23.478  1.00 28.220          C  
ATOM   4168  O   GLY A 259      -8.486  -7.221  22.966  1.00 27.830          O  
ATOM   4169  H   GLY A 259      -5.333  -4.817  23.979  1.00 33.960          H  
ATOM   4170 1HA  GLY A 259      -7.778  -4.584  24.013  1.00 34.210          H  
ATOM   4171 2HA  GLY A 259      -7.809  -4.875  22.294  1.00 34.210          H  
ATOM   4172  N   LEU A 260      -6.642  -7.284  24.239  1.00 28.480          N  
ATOM   4173  CA  LEU A 260      -6.830  -8.697  24.549  1.00 28.410          C  
ATOM   4174  C   LEU A 260      -8.135  -8.962  25.278  1.00 28.670          C  
ATOM   4175  O   LEU A 260      -8.442  -8.319  26.285  1.00 29.020          O  
ATOM   4176  CB  LEU A 260      -5.710  -9.221  25.468  1.00 39.800          C  
ATOM   4177  CG  LEU A 260      -5.789 -10.753  25.875  1.00 39.800          C  
ATOM   4178  CD1 LEU A 260      -5.529 -11.643  24.667  1.00 39.800          C  
ATOM   4179  CD2 LEU A 260      -4.807 -11.026  26.973  1.00 39.800          C  
ATOM   4180  H   LEU A 260      -5.841  -6.783  24.627  1.00 34.180          H  
ATOM   4181  HA  LEU A 260      -6.837  -9.248  23.612  1.00 34.090          H  
ATOM   4182 1HB  LEU A 260      -4.758  -9.055  24.967  1.00 47.760          H  
ATOM   4183 2HB  LEU A 260      -5.717  -8.628  26.382  1.00 47.760          H  
ATOM   4184  HG  LEU A 260      -6.787 -10.981  26.249  1.00 47.760          H  
ATOM   4185 1HD1 LEU A 260      -5.597 -12.689  24.971  1.00 47.760          H  
ATOM   4186 2HD1 LEU A 260      -6.264 -11.457  23.893  1.00 47.760          H  
ATOM   4187 3HD1 LEU A 260      -4.533 -11.445  24.276  1.00 47.760          H  
ATOM   4188 1HD2 LEU A 260      -4.871 -12.072  27.270  1.00 47.760          H  
ATOM   4189 2HD2 LEU A 260      -3.825 -10.821  26.626  1.00 47.760          H  
ATOM   4190 3HD2 LEU A 260      -5.031 -10.391  27.830  1.00 47.760          H  
ATOM   4191  N   VAL A 261      -8.873  -9.950  24.787  1.00 28.610          N  
ATOM   4192  CA  VAL A 261     -10.101 -10.391  25.407  1.00 28.960          C  
ATOM   4193  C   VAL A 261      -9.931 -11.876  25.739  1.00 28.700          C  
ATOM   4194  O   VAL A 261      -9.554 -12.638  24.849  1.00 28.310          O  
ATOM   4195  CB  VAL A 261     -11.308 -10.186  24.461  1.00 40.400          C  
ATOM   4196  CG1 VAL A 261     -12.601 -10.704  25.101  1.00 40.400          C  
ATOM   4197  CG2 VAL A 261     -11.446  -8.712  24.150  1.00 40.400          C  
ATOM   4198  H   VAL A 261      -8.563 -10.404  23.938  1.00 34.330          H  
ATOM   4199  HA  VAL A 261     -10.259  -9.786  26.290  1.00 34.750          H  
ATOM   4200  HB  VAL A 261     -11.144 -10.745  23.542  1.00 48.480          H  
ATOM   4201 1HG1 VAL A 261     -13.429 -10.553  24.412  1.00 48.480          H  
ATOM   4202 2HG1 VAL A 261     -12.513 -11.768  25.317  1.00 48.480          H  
ATOM   4203 3HG1 VAL A 261     -12.802 -10.166  26.022  1.00 48.480          H  
ATOM   4204 1HG2 VAL A 261     -12.286  -8.557  23.477  1.00 48.480          H  
ATOM   4205 2HG2 VAL A 261     -11.611  -8.159  25.073  1.00 48.480          H  
ATOM   4206 3HG2 VAL A 261     -10.543  -8.352  23.677  1.00 48.480          H  
ATOM   4207  N   PRO A 262     -10.148 -12.307  26.993  1.00 28.980          N  
ATOM   4208  CA  PRO A 262     -10.047 -13.677  27.451  1.00 28.820          C  
ATOM   4209  C   PRO A 262     -11.209 -14.494  26.925  1.00 28.390          C  
ATOM   4210  O   PRO A 262     -12.230 -13.941  26.518  1.00 28.510          O  
ATOM   4211  CB  PRO A 262     -10.079 -13.539  28.972  1.00 43.230          C  
ATOM   4212  CG  PRO A 262     -10.860 -12.287  29.219  1.00 43.230          C  
ATOM   4213  CD  PRO A 262     -10.513 -11.361  28.066  1.00 43.230          C  
ATOM   4214  HA  PRO A 262      -9.089 -14.101  27.110  1.00 34.580          H  
ATOM   4215 1HB  PRO A 262     -10.572 -14.428  29.410  1.00 51.880          H  
ATOM   4216 2HB  PRO A 262      -9.058 -13.505  29.376  1.00 51.880          H  
ATOM   4217 1HG  PRO A 262     -11.928 -12.530  29.243  1.00 51.880          H  
ATOM   4218 2HG  PRO A 262     -10.611 -11.864  30.203  1.00 51.880          H  
ATOM   4219 1HD  PRO A 262     -11.424 -10.806  27.821  1.00 51.880          H  
ATOM   4220 2HD  PRO A 262      -9.663 -10.702  28.322  1.00 51.880          H  
ATOM   4221  N   GLU A 263     -11.050 -15.803  26.923  1.00 27.980          N  
ATOM   4222  CA  GLU A 263     -12.134 -16.687  26.542  1.00 27.690          C  
ATOM   4223  C   GLU A 263     -13.247 -16.669  27.577  1.00 27.450          C  
ATOM   4224  O   GLU A 263     -12.990 -16.739  28.781  1.00 27.270          O  
ATOM   4225  CB  GLU A 263     -11.624 -18.120  26.369  1.00 38.880          C  
ATOM   4226  CG  GLU A 263     -12.675 -19.118  25.865  1.00 38.880          C  
ATOM   4227  CD  GLU A 263     -12.114 -20.486  25.640  1.00 38.880          C  
ATOM   4228  OE1 GLU A 263     -10.953 -20.679  25.905  1.00 38.880          O  
ATOM   4229  OE2 GLU A 263     -12.839 -21.340  25.192  1.00 38.880          O  
ATOM   4230  H   GLU A 263     -10.173 -16.203  27.226  1.00 33.580          H  
ATOM   4231  HA  GLU A 263     -12.544 -16.342  25.593  1.00 33.230          H  
ATOM   4232 1HB  GLU A 263     -10.793 -18.128  25.665  1.00 46.660          H  
ATOM   4233 2HB  GLU A 263     -11.249 -18.488  27.323  1.00 46.660          H  
ATOM   4234 1HG  GLU A 263     -13.478 -19.201  26.599  1.00 46.660          H  
ATOM   4235 2HG  GLU A 263     -13.106 -18.746  24.938  1.00 46.660          H  
ATOM   4236  N   HIS A 264     -14.482 -16.628  27.097  1.00 27.500          N  
ATOM   4237  CA  HIS A 264     -15.658 -16.690  27.944  1.00 27.360          C  
ATOM   4238  C   HIS A 264     -16.600 -17.733  27.382  1.00 27.540          C  
ATOM   4239  O   HIS A 264     -16.629 -17.966  26.173  1.00 27.490          O  
ATOM   4240  CB  HIS A 264     -16.397 -15.347  28.026  1.00 38.360          C  
ATOM   4241  CG  HIS A 264     -15.667 -14.219  28.717  1.00 38.360          C  
ATOM   4242  ND1 HIS A 264     -15.598 -14.119  30.093  1.00 38.360          N  
ATOM   4243  CD2 HIS A 264     -15.022 -13.130  28.230  1.00 38.360          C  
ATOM   4244  CE1 HIS A 264     -14.945 -13.018  30.417  1.00 38.360          C  
ATOM   4245  NE2 HIS A 264     -14.605 -12.389  29.312  1.00 38.360          N  
ATOM   4246  H   HIS A 264     -14.606 -16.559  26.097  1.00 33.000          H  
ATOM   4247  HA  HIS A 264     -15.380 -16.994  28.952  1.00 32.830          H  
ATOM   4248 1HB  HIS A 264     -16.633 -15.014  27.016  1.00 46.030          H  
ATOM   4249 2HB  HIS A 264     -17.347 -15.495  28.541  1.00 46.030          H  
ATOM   4250  HD1 HIS A 264     -15.691 -14.887  30.727  1.00 46.030          H  
ATOM   4251  HD2 HIS A 264     -14.827 -12.773  27.217  1.00 46.030          H  
ATOM   4252  HE1 HIS A 264     -14.786 -12.757  31.462  1.00 46.030          H  
ATOM   4253  N   VAL A 265     -17.362 -18.357  28.267  1.00 27.820          N  
ATOM   4254  CA  VAL A 265     -18.341 -19.364  27.889  1.00 28.100          C  
ATOM   4255  C   VAL A 265     -19.673 -19.042  28.537  1.00 28.410          C  
ATOM   4256  O   VAL A 265     -19.732 -18.247  29.481  1.00 28.350          O  
ATOM   4257  CB  VAL A 265     -17.861 -20.768  28.315  1.00 39.230          C  
ATOM   4258  CG1 VAL A 265     -16.520 -21.088  27.630  1.00 39.230          C  
ATOM   4259  CG2 VAL A 265     -17.725 -20.840  29.840  1.00 39.230          C  
ATOM   4260  H   VAL A 265     -17.274 -18.101  29.240  1.00 33.380          H  
ATOM   4261  HA  VAL A 265     -18.474 -19.349  26.805  1.00 33.720          H  
ATOM   4262  HB  VAL A 265     -18.588 -21.508  27.978  1.00 47.070          H  
ATOM   4263 1HG1 VAL A 265     -16.195 -22.089  27.908  1.00 47.070          H  
ATOM   4264 2HG1 VAL A 265     -16.647 -21.036  26.548  1.00 47.070          H  
ATOM   4265 3HG1 VAL A 265     -15.759 -20.373  27.934  1.00 47.070          H  
ATOM   4266 1HG2 VAL A 265     -17.396 -21.838  30.126  1.00 47.070          H  
ATOM   4267 2HG2 VAL A 265     -16.996 -20.109  30.180  1.00 47.070          H  
ATOM   4268 3HG2 VAL A 265     -18.685 -20.637  30.306  1.00 47.070          H  
ATOM   4269  N   GLU A 266     -20.731 -19.710  28.102  1.00 28.830          N  
ATOM   4270  CA  GLU A 266     -22.053 -19.518  28.680  1.00 29.260          C  
ATOM   4271  C   GLU A 266     -22.182 -20.221  30.033  1.00 29.690          C  
ATOM   4272  O   GLU A 266     -22.877 -21.230  30.172  1.00 30.100          O  
ATOM   4273  CB  GLU A 266     -23.102 -20.051  27.704  1.00 40.790          C  
ATOM   4274  CG  GLU A 266     -23.136 -19.313  26.362  1.00 40.790          C  
ATOM   4275  CD  GLU A 266     -22.056 -19.782  25.395  1.00 40.790          C  
ATOM   4276  OE1 GLU A 266     -21.294 -20.663  25.756  1.00 40.790          O  
ATOM   4277  OE2 GLU A 266     -21.983 -19.253  24.318  1.00 40.790          O  
ATOM   4278  H   GLU A 266     -20.634 -20.347  27.308  1.00 34.600          H  
ATOM   4279  HA  GLU A 266     -22.213 -18.451  28.833  1.00 35.110          H  
ATOM   4280 1HB  GLU A 266     -22.919 -21.108  27.510  1.00 48.950          H  
ATOM   4281 2HB  GLU A 266     -24.090 -19.968  28.154  1.00 48.950          H  
ATOM   4282 1HG  GLU A 266     -24.111 -19.463  25.900  1.00 48.950          H  
ATOM   4283 2HG  GLU A 266     -23.011 -18.247  26.546  1.00 48.950          H  
ATOM   4284  N   SER A 267     -21.500 -19.655  31.018  1.00 29.680          N  
ATOM   4285  CA  SER A 267     -21.409 -20.165  32.376  1.00 29.710          C  
ATOM   4286  C   SER A 267     -22.657 -19.883  33.197  1.00 29.690          C  
ATOM   4287  O   SER A 267     -23.551 -19.128  32.788  1.00 29.910          O  
ATOM   4288  CB  SER A 267     -20.203 -19.564  33.074  1.00 41.580          C  
ATOM   4289  OG  SER A 267     -20.379 -18.193  33.293  1.00 41.580          O  
ATOM   4290  H   SER A 267     -20.958 -18.826  30.765  1.00 35.620          H  
ATOM   4291  HA  SER A 267     -21.276 -21.247  32.324  1.00 35.650          H  
ATOM   4292 1HB  SER A 267     -20.039 -20.068  34.025  1.00 49.900          H  
ATOM   4293 2HB  SER A 267     -19.317 -19.722  32.464  1.00 49.900          H  
ATOM   4294  HG  SER A 267     -19.587 -17.891  33.747  1.00 49.900          H  
ATOM   4295  N   ARG A 268     -22.718 -20.505  34.373  1.00 29.500          N  
ATOM   4296  CA  ARG A 268     -23.808 -20.302  35.309  1.00 29.550          C  
ATOM   4297  C   ARG A 268     -23.214 -20.118  36.707  1.00 30.110          C  
ATOM   4298  O   ARG A 268     -22.160 -20.694  36.986  1.00 30.320          O  
ATOM   4299  CB  ARG A 268     -24.756 -21.502  35.314  1.00 41.350          C  
ATOM   4300  CG  ARG A 268     -25.484 -21.781  34.000  1.00 41.350          C  
ATOM   4301  CD  ARG A 268     -26.499 -20.741  33.677  1.00 41.350          C  
ATOM   4302  NE  ARG A 268     -27.232 -21.077  32.476  1.00 41.350          N  
ATOM   4303  CZ  ARG A 268     -26.840 -20.792  31.211  1.00 41.350          C  
ATOM   4304  NH1 ARG A 268     -25.699 -20.163  30.962  1.00 41.350          N  
ATOM   4305  NH2 ARG A 268     -27.619 -21.161  30.199  1.00 41.350          N  
ATOM   4306  H   ARG A 268     -21.961 -21.124  34.632  1.00 35.400          H  
ATOM   4307  HA  ARG A 268     -24.341 -19.409  35.006  1.00 35.460          H  
ATOM   4308 1HB  ARG A 268     -24.188 -22.398  35.556  1.00 49.620          H  
ATOM   4309 2HB  ARG A 268     -25.506 -21.387  36.093  1.00 49.620          H  
ATOM   4310 1HG  ARG A 268     -24.766 -21.833  33.184  1.00 49.620          H  
ATOM   4311 2HG  ARG A 268     -26.001 -22.735  34.076  1.00 49.620          H  
ATOM   4312 1HD  ARG A 268     -27.211 -20.665  34.499  1.00 49.620          H  
ATOM   4313 2HD  ARG A 268     -26.026 -19.778  33.526  1.00 49.620          H  
ATOM   4314  HE  ARG A 268     -28.113 -21.561  32.594  1.00 49.620          H  
ATOM   4315 1HH1 ARG A 268     -25.058 -19.862  31.718  1.00 49.620          H  
ATOM   4316 2HH1 ARG A 268     -25.430 -19.977  30.009  1.00 49.620          H  
ATOM   4317 1HH2 ARG A 268     -28.489 -21.643  30.380  1.00 49.620          H  
ATOM   4318 2HH2 ARG A 268     -27.342 -20.962  29.249  1.00 49.620          H  
ATOM   4319  N   PRO A 269     -23.826 -19.292  37.574  1.00 30.440          N  
ATOM   4320  CA  PRO A 269     -23.435 -19.066  38.951  1.00 30.930          C  
ATOM   4321  C   PRO A 269     -23.726 -20.287  39.787  1.00 31.030          C  
ATOM   4322  O   PRO A 269     -24.615 -21.071  39.452  1.00 31.110          O  
ATOM   4323  CB  PRO A 269     -24.311 -17.884  39.373  1.00 46.390          C  
ATOM   4324  CG  PRO A 269     -25.535 -17.982  38.489  1.00 46.390          C  
ATOM   4325  CD  PRO A 269     -25.023 -18.518  37.162  1.00 46.390          C  
ATOM   4326  HA  PRO A 269     -22.366 -18.811  38.992  1.00 37.120          H  
ATOM   4327 1HB  PRO A 269     -24.556 -17.978  40.448  1.00 55.670          H  
ATOM   4328 2HB  PRO A 269     -23.760 -16.941  39.253  1.00 55.670          H  
ATOM   4329 1HG  PRO A 269     -26.275 -18.656  38.953  1.00 55.670          H  
ATOM   4330 2HG  PRO A 269     -26.018 -16.997  38.396  1.00 55.670          H  
ATOM   4331 1HD  PRO A 269     -25.799 -19.161  36.736  1.00 55.670          H  
ATOM   4332 2HD  PRO A 269     -24.744 -17.686  36.493  1.00 55.670          H  
ATOM   4333  N   LEU A 270     -23.002 -20.429  40.878  1.00 31.120          N  
ATOM   4334  CA  LEU A 270     -23.261 -21.505  41.810  1.00 31.320          C  
ATOM   4335  C   LEU A 270     -23.941 -20.946  43.038  1.00 31.750          C  
ATOM   4336  O   LEU A 270     -23.766 -19.773  43.371  1.00 32.180          O  
ATOM   4337  CB  LEU A 270     -21.952 -22.193  42.193  1.00 43.770          C  
ATOM   4338  CG  LEU A 270     -21.108 -22.750  41.014  1.00 43.770          C  
ATOM   4339  CD1 LEU A 270     -19.823 -23.330  41.572  1.00 43.770          C  
ATOM   4340  CD2 LEU A 270     -21.898 -23.806  40.230  1.00 43.770          C  
ATOM   4341  H   LEU A 270     -22.272 -19.763  41.085  1.00 37.340          H  
ATOM   4342  HA  LEU A 270     -23.942 -22.221  41.358  1.00 37.580          H  
ATOM   4343 1HB  LEU A 270     -21.337 -21.479  42.735  1.00 52.520          H  
ATOM   4344 2HB  LEU A 270     -22.182 -23.022  42.863  1.00 52.520          H  
ATOM   4345  HG  LEU A 270     -20.845 -21.935  40.338  1.00 52.520          H  
ATOM   4346 1HD1 LEU A 270     -19.209 -23.706  40.755  1.00 52.520          H  
ATOM   4347 2HD1 LEU A 270     -19.276 -22.554  42.108  1.00 52.520          H  
ATOM   4348 3HD1 LEU A 270     -20.055 -24.146  42.255  1.00 52.520          H  
ATOM   4349 1HD2 LEU A 270     -21.281 -24.179  39.412  1.00 52.520          H  
ATOM   4350 2HD2 LEU A 270     -22.163 -24.633  40.889  1.00 52.520          H  
ATOM   4351 3HD2 LEU A 270     -22.804 -23.370  39.812  1.00 52.520          H  
ATOM   4352  N   TYR A 271     -24.703 -21.785  43.715  1.00 31.710          N  
ATOM   4353  CA  TYR A 271     -25.374 -21.404  44.944  1.00 32.110          C  
ATOM   4354  C   TYR A 271     -25.610 -22.632  45.800  1.00 32.440          C  
ATOM   4355  O   TYR A 271     -25.496 -23.757  45.313  1.00 32.740          O  
ATOM   4356  CB  TYR A 271     -26.678 -20.672  44.620  1.00 44.790          C  
ATOM   4357  CG  TYR A 271     -27.657 -21.505  43.841  1.00 44.790          C  
ATOM   4358  CD1 TYR A 271     -28.618 -22.249  44.498  1.00 44.790          C  
ATOM   4359  CD2 TYR A 271     -27.585 -21.528  42.453  1.00 44.790          C  
ATOM   4360  CE1 TYR A 271     -29.504 -23.016  43.781  1.00 44.790          C  
ATOM   4361  CE2 TYR A 271     -28.473 -22.293  41.736  1.00 44.790          C  
ATOM   4362  CZ  TYR A 271     -29.431 -23.038  42.395  1.00 44.790          C  
ATOM   4363  OH  TYR A 271     -30.320 -23.806  41.679  1.00 44.790          O  
ATOM   4364  H   TYR A 271     -24.820 -22.729  43.370  1.00 38.050          H  
ATOM   4365  HA  TYR A 271     -24.726 -20.729  45.502  1.00 38.530          H  
ATOM   4366 1HB  TYR A 271     -27.160 -20.360  45.545  1.00 53.750          H  
ATOM   4367 2HB  TYR A 271     -26.459 -19.772  44.044  1.00 53.750          H  
ATOM   4368  HD1 TYR A 271     -28.672 -22.229  45.580  1.00 53.750          H  
ATOM   4369  HD2 TYR A 271     -26.827 -20.939  41.931  1.00 53.750          H  
ATOM   4370  HE1 TYR A 271     -30.260 -23.603  44.301  1.00 53.750          H  
ATOM   4371  HE2 TYR A 271     -28.418 -22.313  40.647  1.00 53.750          H  
ATOM   4372  HH  TYR A 271     -30.138 -23.715  40.740  1.00 53.750          H  
ATOM   4373  N   SER A 272     -25.908 -22.414  47.083  1.00 32.450          N  
ATOM   4374  CA  SER A 272     -26.189 -23.500  48.023  1.00 32.800          C  
ATOM   4375  C   SER A 272     -25.131 -24.619  48.011  1.00 32.650          C  
ATOM   4376  O   SER A 272     -25.494 -25.793  47.910  1.00 32.560          O  
ATOM   4377  CB  SER A 272     -27.566 -24.086  47.757  1.00 45.780          C  
ATOM   4378  OG  SER A 272     -28.574 -23.120  47.945  1.00 45.780          O  
ATOM   4379  H   SER A 272     -25.981 -21.461  47.408  1.00 38.940          H  
ATOM   4380  HA  SER A 272     -26.214 -23.075  49.028  1.00 39.360          H  
ATOM   4381 1HB  SER A 272     -27.611 -24.471  46.737  1.00 54.940          H  
ATOM   4382 2HB  SER A 272     -27.738 -24.926  48.428  1.00 54.940          H  
ATOM   4383  HG  SER A 272     -29.402 -23.570  47.764  1.00 54.940          H  
ATOM   4384  N   PRO A 273     -23.819 -24.301  48.121  1.00 32.690          N  
ATOM   4385  CA  PRO A 273     -22.725 -25.252  48.092  1.00 32.620          C  
ATOM   4386  C   PRO A 273     -22.725 -26.127  49.326  1.00 32.800          C  
ATOM   4387  O   PRO A 273     -23.164 -25.693  50.394  1.00 33.210          O  
ATOM   4388  CB  PRO A 273     -21.487 -24.350  48.104  1.00 48.930          C  
ATOM   4389  CG  PRO A 273     -21.947 -23.082  48.801  1.00 48.930          C  
ATOM   4390  CD  PRO A 273     -23.381 -22.903  48.375  1.00 48.930          C  
ATOM   4391  HA  PRO A 273     -22.785 -25.856  47.176  1.00 39.140          H  
ATOM   4392 1HB  PRO A 273     -20.664 -24.861  48.643  1.00 58.720          H  
ATOM   4393 2HB  PRO A 273     -21.141 -24.177  47.077  1.00 58.720          H  
ATOM   4394 1HG  PRO A 273     -21.850 -23.200  49.893  1.00 58.720          H  
ATOM   4395 2HG  PRO A 273     -21.303 -22.237  48.516  1.00 58.720          H  
ATOM   4396 1HD  PRO A 273     -23.961 -22.437  49.182  1.00 58.720          H  
ATOM   4397 2HD  PRO A 273     -23.365 -22.308  47.459  1.00 58.720          H  
ATOM   4398  N   LEU A 274     -22.177 -27.325  49.191  1.00 32.570          N  
ATOM   4399  CA  LEU A 274     -22.001 -28.204  50.332  1.00 32.790          C  
ATOM   4400  C   LEU A 274     -20.741 -27.852  51.083  1.00 32.380          C  
ATOM   4401  O   LEU A 274     -19.759 -27.398  50.493  1.00 32.490          O  
ATOM   4402  CB  LEU A 274     -21.872 -29.673  49.896  1.00 45.820          C  
ATOM   4403  CG  LEU A 274     -23.063 -30.341  49.185  1.00 45.820          C  
ATOM   4404  CD1 LEU A 274     -22.623 -31.739  48.742  1.00 45.820          C  
ATOM   4405  CD2 LEU A 274     -24.261 -30.440  50.142  1.00 45.820          C  
ATOM   4406  H   LEU A 274     -21.856 -27.623  48.282  1.00 39.080          H  
ATOM   4407  HA  LEU A 274     -22.843 -28.079  51.009  1.00 39.350          H  
ATOM   4408 1HB  LEU A 274     -21.016 -29.747  49.229  1.00 54.980          H  
ATOM   4409 2HB  LEU A 274     -21.643 -30.272  50.786  1.00 54.980          H  
ATOM   4410  HG  LEU A 274     -23.346 -29.766  48.302  1.00 54.980          H  
ATOM   4411 1HD1 LEU A 274     -23.447 -32.235  48.236  1.00 54.980          H  
ATOM   4412 2HD1 LEU A 274     -21.777 -31.655  48.065  1.00 54.980          H  
ATOM   4413 3HD1 LEU A 274     -22.326 -32.320  49.611  1.00 54.980          H  
ATOM   4414 1HD2 LEU A 274     -25.090 -30.932  49.634  1.00 54.980          H  
ATOM   4415 2HD2 LEU A 274     -23.981 -31.019  51.019  1.00 54.980          H  
ATOM   4416 3HD2 LEU A 274     -24.577 -29.447  50.452  1.00 54.980          H  
ATOM   4417  N   GLN A 275     -20.753 -28.127  52.376  1.00 31.970          N  
ATOM   4418  CA  GLN A 275     -19.568 -27.995  53.196  1.00 31.380          C  
ATOM   4419  C   GLN A 275     -18.941 -29.379  53.178  1.00 31.470          C  
ATOM   4420  O   GLN A 275     -19.695 -30.359  53.103  1.00 31.800          O  
ATOM   4421  CB  GLN A 275     -19.959 -27.546  54.608  1.00 44.170          C  
ATOM   4422  CG  GLN A 275     -20.671 -26.220  54.623  1.00 44.170          C  
ATOM   4423  CD  GLN A 275     -19.805 -25.140  54.050  1.00 44.170          C  
ATOM   4424  OE1 GLN A 275     -18.666 -24.959  54.488  1.00 44.170          O  
ATOM   4425  NE2 GLN A 275     -20.322 -24.422  53.065  1.00 44.170          N  
ATOM   4426  H   GLN A 275     -21.609 -28.468  52.792  1.00 38.360          H  
ATOM   4427  HA  GLN A 275     -18.894 -27.271  52.741  1.00 37.660          H  
ATOM   4428 1HB  GLN A 275     -20.623 -28.290  55.056  1.00 53.000          H  
ATOM   4429 2HB  GLN A 275     -19.099 -27.470  55.255  1.00 53.000          H  
ATOM   4430 1HG  GLN A 275     -21.577 -26.288  54.025  1.00 53.000          H  
ATOM   4431 2HG  GLN A 275     -20.915 -25.959  55.654  1.00 53.000          H  
ATOM   4432 1HE2 GLN A 275     -19.784 -23.692  52.641  1.00 53.000          H  
ATOM   4433 2HE2 GLN A 275     -21.253 -24.610  52.735  1.00 53.000          H  
ATOM   4434  N   PRO A 276     -17.614 -29.531  53.360  1.00 31.270          N  
ATOM   4435  CA  PRO A 276     -16.889 -30.801  53.317  1.00 31.340          C  
ATOM   4436  C   PRO A 276     -17.114 -31.679  54.543  1.00 30.930          C  
ATOM   4437  O   PRO A 276     -16.185 -32.003  55.282  1.00 30.440          O  
ATOM   4438  CB  PRO A 276     -15.435 -30.328  53.205  1.00 47.010          C  
ATOM   4439  CG  PRO A 276     -15.410 -29.022  53.965  1.00 47.010          C  
ATOM   4440  CD  PRO A 276     -16.747 -28.358  53.632  1.00 47.010          C  
ATOM   4441  HA  PRO A 276     -17.187 -31.342  52.404  1.00 37.610          H  
ATOM   4442 1HB  PRO A 276     -14.758 -31.084  53.634  1.00 56.410          H  
ATOM   4443 2HB  PRO A 276     -15.153 -30.214  52.147  1.00 56.410          H  
ATOM   4444 1HG  PRO A 276     -15.297 -29.225  55.045  1.00 56.410          H  
ATOM   4445 2HG  PRO A 276     -14.541 -28.417  53.661  1.00 56.410          H  
ATOM   4446 1HD  PRO A 276     -17.083 -27.790  54.499  1.00 56.410          H  
ATOM   4447 2HD  PRO A 276     -16.648 -27.727  52.733  1.00 56.410          H  
ATOM   4448  N   ASP A 277     -18.381 -32.036  54.718  1.00 31.160          N  
ATOM   4449  CA  ASP A 277     -18.929 -32.882  55.749  1.00 30.960          C  
ATOM   4450  C   ASP A 277     -19.756 -33.858  54.952  1.00 30.580          C  
ATOM   4451  O   ASP A 277     -19.979 -35.009  55.330  1.00 30.630          O  
ATOM   4452  CB  ASP A 277     -19.854 -32.112  56.702  1.00 43.420          C  
ATOM   4453  CG  ASP A 277     -19.194 -31.002  57.519  1.00 43.420          C  
ATOM   4454  OD1 ASP A 277     -18.157 -31.213  58.103  1.00 43.420          O  
ATOM   4455  OD2 ASP A 277     -19.788 -29.947  57.587  1.00 43.420          O  
ATOM   4456  H   ASP A 277     -19.036 -31.708  54.019  1.00 37.390          H  
ATOM   4457  HA  ASP A 277     -18.140 -33.406  56.287  1.00 37.150          H  
ATOM   4458 1HB  ASP A 277     -20.653 -31.659  56.118  1.00 52.110          H  
ATOM   4459 2HB  ASP A 277     -20.320 -32.815  57.389  1.00 52.110          H  
ATOM   4460  N   ILE A 278     -20.251 -33.335  53.831  1.00 30.250          N  
ATOM   4461  CA  ILE A 278     -21.164 -34.068  52.966  1.00 29.970          C  
ATOM   4462  C   ILE A 278     -20.533 -34.300  51.610  1.00 29.510          C  
ATOM   4463  O   ILE A 278     -20.078 -33.355  50.969  1.00 29.200          O  
ATOM   4464  CB  ILE A 278     -22.488 -33.295  52.764  1.00 42.070          C  
ATOM   4465  CG1 ILE A 278     -23.182 -33.070  54.125  1.00 42.070          C  
ATOM   4466  CG2 ILE A 278     -23.417 -34.080  51.792  1.00 42.070          C  
ATOM   4467  CD1 ILE A 278     -24.341 -32.091  54.081  1.00 42.070          C  
ATOM   4468  H   ILE A 278     -19.984 -32.372  53.588  1.00 36.300          H  
ATOM   4469  HA  ILE A 278     -21.380 -35.035  53.416  1.00 35.960          H  
ATOM   4470  HB  ILE A 278     -22.267 -32.316  52.341  1.00 50.480          H  
ATOM   4471 1HG1 ILE A 278     -23.547 -34.027  54.498  1.00 50.480          H  
ATOM   4472 2HG1 ILE A 278     -22.455 -32.685  54.828  1.00 50.480          H  
ATOM   4473 1HG2 ILE A 278     -24.339 -33.540  51.630  1.00 50.480          H  
ATOM   4474 2HG2 ILE A 278     -22.937 -34.217  50.832  1.00 50.480          H  
ATOM   4475 3HG2 ILE A 278     -23.643 -35.056  52.216  1.00 50.480          H  
ATOM   4476 1HD1 ILE A 278     -24.758 -31.987  55.083  1.00 50.480          H  
ATOM   4477 2HD1 ILE A 278     -23.980 -31.120  53.737  1.00 50.480          H  
ATOM   4478 3HD1 ILE A 278     -25.118 -32.440  53.414  1.00 50.480          H  
ATOM   4479  N   GLU A 279     -20.502 -35.551  51.186  1.00 29.550          N  
ATOM   4480  CA  GLU A 279     -19.981 -35.892  49.877  1.00 29.200          C  
ATOM   4481  C   GLU A 279     -21.088 -35.668  48.861  1.00 29.050          C  
ATOM   4482  O   GLU A 279     -22.227 -36.081  49.085  1.00 29.110          O  
ATOM   4483  CB  GLU A 279     -19.501 -37.343  49.843  1.00 41.020          C  
ATOM   4484  CG  GLU A 279     -18.838 -37.761  48.538  1.00 41.020          C  
ATOM   4485  CD  GLU A 279     -18.334 -39.171  48.572  1.00 41.020          C  
ATOM   4486  OE1 GLU A 279     -18.535 -39.828  49.564  1.00 41.020          O  
ATOM   4487  OE2 GLU A 279     -17.733 -39.591  47.613  1.00 41.020          O  
ATOM   4488  H   GLU A 279     -20.868 -36.273  51.793  1.00 35.460          H  
ATOM   4489  HA  GLU A 279     -19.147 -35.232  49.636  1.00 35.040          H  
ATOM   4490 1HB  GLU A 279     -18.789 -37.508  50.651  1.00 49.220          H  
ATOM   4491 2HB  GLU A 279     -20.349 -38.007  50.011  1.00 49.220          H  
ATOM   4492 1HG  GLU A 279     -19.563 -37.674  47.725  1.00 49.220          H  
ATOM   4493 2HG  GLU A 279     -18.012 -37.085  48.327  1.00 49.220          H  
ATOM   4494  N   GLN A 280     -20.781 -35.003  47.757  1.00 28.990          N  
ATOM   4495  CA  GLN A 280     -21.799 -34.777  46.747  1.00 28.880          C  
ATOM   4496  C   GLN A 280     -22.261 -36.106  46.168  1.00 28.430          C  
ATOM   4497  O   GLN A 280     -21.454 -36.889  45.673  1.00 28.410          O  
ATOM   4498  CB  GLN A 280     -21.244 -33.847  45.667  1.00 40.480          C  
ATOM   4499  CG  GLN A 280     -22.217 -33.445  44.566  1.00 40.480          C  
ATOM   4500  CD  GLN A 280     -21.599 -32.409  43.631  1.00 40.480          C  
ATOM   4501  OE1 GLN A 280     -20.899 -31.510  44.106  1.00 40.480          O  
ATOM   4502  NE2 GLN A 280     -21.826 -32.521  42.325  1.00 40.480          N  
ATOM   4503  H   GLN A 280     -19.839 -34.666  47.623  1.00 34.790          H  
ATOM   4504  HA  GLN A 280     -22.655 -34.300  47.217  1.00 34.660          H  
ATOM   4505 1HB  GLN A 280     -20.877 -32.936  46.135  1.00 48.570          H  
ATOM   4506 2HB  GLN A 280     -20.397 -34.328  45.204  1.00 48.570          H  
ATOM   4507 1HG  GLN A 280     -22.465 -34.319  43.974  1.00 48.570          H  
ATOM   4508 2HG  GLN A 280     -23.114 -33.019  45.011  1.00 48.570          H  
ATOM   4509 1HE2 GLN A 280     -21.430 -31.859  41.692  1.00 48.570          H  
ATOM   4510 2HE2 GLN A 280     -22.379 -33.293  41.945  1.00 48.570          H  
ATOM   4511  N   GLY A 281     -23.575 -36.350  46.211  1.00 28.130          N  
ATOM   4512  CA  GLY A 281     -24.152 -37.608  45.729  1.00 27.750          C  
ATOM   4513  C   GLY A 281     -23.933 -37.872  44.244  1.00 27.130          C  
ATOM   4514  O   GLY A 281     -23.749 -39.016  43.825  1.00 27.070          O  
ATOM   4515  H   GLY A 281     -24.179 -35.665  46.644  1.00 33.760          H  
ATOM   4516 1HA  GLY A 281     -23.724 -38.429  46.305  1.00 33.300          H  
ATOM   4517 2HA  GLY A 281     -25.220 -37.609  45.939  1.00 33.300          H  
ATOM   4518  N   LYS A 282     -23.969 -36.813  43.447  1.00 26.770          N  
ATOM   4519  CA  LYS A 282     -23.796 -36.922  42.008  1.00 26.230          C  
ATOM   4520  C   LYS A 282     -22.648 -36.049  41.531  1.00 25.390          C  
ATOM   4521  O   LYS A 282     -22.867 -34.890  41.160  1.00 25.110          O  
ATOM   4522  CB  LYS A 282     -25.086 -36.530  41.286  1.00 36.940          C  
ATOM   4523  CG  LYS A 282     -26.268 -37.450  41.568  1.00 36.940          C  
ATOM   4524  CD  LYS A 282     -27.511 -37.003  40.806  1.00 36.940          C  
ATOM   4525  CE  LYS A 282     -28.702 -37.914  41.094  1.00 36.940          C  
ATOM   4526  NZ  LYS A 282     -29.932 -37.471  40.371  1.00 36.940          N  
ATOM   4527  H   LYS A 282     -24.131 -35.907  43.856  1.00 32.120          H  
ATOM   4528  HA  LYS A 282     -23.552 -37.955  41.760  1.00 31.480          H  
ATOM   4529 1HB  LYS A 282     -25.369 -35.519  41.578  1.00 44.330          H  
ATOM   4530 2HB  LYS A 282     -24.912 -36.524  40.210  1.00 44.330          H  
ATOM   4531 1HG  LYS A 282     -26.007 -38.468  41.278  1.00 44.330          H  
ATOM   4532 2HG  LYS A 282     -26.484 -37.442  42.634  1.00 44.330          H  
ATOM   4533 1HD  LYS A 282     -27.766 -35.982  41.094  1.00 44.330          H  
ATOM   4534 2HD  LYS A 282     -27.304 -37.019  39.737  1.00 44.330          H  
ATOM   4535 1HE  LYS A 282     -28.457 -38.929  40.785  1.00 44.330          H  
ATOM   4536 2HE  LYS A 282     -28.903 -37.910  42.165  1.00 44.330          H  
ATOM   4537 1HZ  LYS A 282     -30.695 -38.098  40.588  1.00 44.330          H  
ATOM   4538 2HZ  LYS A 282     -30.176 -36.534  40.660  1.00 44.330          H  
ATOM   4539 3HZ  LYS A 282     -29.762 -37.482  39.375  1.00 44.330          H  
ATOM   4540  N   LEU A 283     -21.435 -36.600  41.569  1.00 25.070          N  
ATOM   4541  CA  LEU A 283     -20.218 -35.882  41.206  1.00 24.330          C  
ATOM   4542  C   LEU A 283     -19.233 -36.757  40.450  1.00 24.090          C  
ATOM   4543  O   LEU A 283     -18.838 -37.819  40.932  1.00 24.380          O  
ATOM   4544  CB  LEU A 283     -19.529 -35.343  42.465  1.00 34.360          C  
ATOM   4545  CG  LEU A 283     -18.155 -34.613  42.287  1.00 34.360          C  
ATOM   4546  CD1 LEU A 283     -18.320 -33.342  41.454  1.00 34.360          C  
ATOM   4547  CD2 LEU A 283     -17.620 -34.254  43.669  1.00 34.360          C  
ATOM   4548  H   LEU A 283     -21.355 -37.557  41.891  1.00 30.080          H  
ATOM   4549  HA  LEU A 283     -20.500 -35.050  40.563  1.00 29.200          H  
ATOM   4550 1HB  LEU A 283     -20.187 -34.665  42.925  1.00 41.230          H  
ATOM   4551 2HB  LEU A 283     -19.376 -36.178  43.154  1.00 41.230          H  
ATOM   4552  HG  LEU A 283     -17.449 -35.273  41.782  1.00 41.230          H  
ATOM   4553 1HD1 LEU A 283     -17.353 -32.850  41.355  1.00 41.230          H  
ATOM   4554 2HD1 LEU A 283     -18.695 -33.579  40.465  1.00 41.230          H  
ATOM   4555 3HD1 LEU A 283     -19.013 -32.672  41.952  1.00 41.230          H  
ATOM   4556 1HD2 LEU A 283     -16.657 -33.751  43.568  1.00 41.230          H  
ATOM   4557 2HD2 LEU A 283     -18.324 -33.589  44.170  1.00 41.230          H  
ATOM   4558 3HD2 LEU A 283     -17.496 -35.163  44.258  1.00 41.230          H  
ATOM   4559  N   GLN A 284     -18.832 -36.300  39.268  1.00 23.670          N  
ATOM   4560  CA  GLN A 284     -17.854 -36.996  38.442  1.00 23.500          C  
ATOM   4561  C   GLN A 284     -17.494 -36.141  37.245  1.00 22.800          C  
ATOM   4562  O   GLN A 284     -18.318 -35.349  36.782  1.00 22.470          O  
ATOM   4563  CB  GLN A 284     -18.390 -38.346  37.940  1.00 32.970          C  
ATOM   4564  CG  GLN A 284     -19.606 -38.244  37.021  1.00 32.970          C  
ATOM   4565  CD  GLN A 284     -20.122 -39.605  36.599  1.00 32.970          C  
ATOM   4566  OE1 GLN A 284     -19.343 -40.485  36.216  1.00 32.970          O  
ATOM   4567  NE2 GLN A 284     -21.437 -39.789  36.656  1.00 32.970          N  
ATOM   4568  H   GLN A 284     -19.209 -35.421  38.937  1.00 28.400          H  
ATOM   4569  HA  GLN A 284     -16.951 -37.162  39.029  1.00 28.200          H  
ATOM   4570 1HB  GLN A 284     -17.604 -38.852  37.380  1.00 39.560          H  
ATOM   4571 2HB  GLN A 284     -18.650 -38.991  38.775  1.00 39.560          H  
ATOM   4572 1HG  GLN A 284     -20.402 -37.724  37.551  1.00 39.560          H  
ATOM   4573 2HG  GLN A 284     -19.338 -37.696  36.121  1.00 39.560          H  
ATOM   4574 1HE2 GLN A 284     -21.833 -40.668  36.385  1.00 39.560          H  
ATOM   4575 2HE2 GLN A 284     -22.033 -39.049  36.968  1.00 39.560          H  
ATOM   4576  N   MET A 285     -16.293 -36.340  36.718  1.00 22.700          N  
ATOM   4577  CA  MET A 285     -15.868 -35.691  35.489  1.00 22.160          C  
ATOM   4578  C   MET A 285     -14.698 -36.422  34.862  1.00 22.230          C  
ATOM   4579  O   MET A 285     -13.774 -36.843  35.559  1.00 22.620          O  
ATOM   4580  CB  MET A 285     -15.483 -34.231  35.748  1.00 31.240          C  
ATOM   4581  CG  MET A 285     -14.992 -33.464  34.503  1.00 31.240          C  
ATOM   4582  SD  MET A 285     -14.675 -31.728  34.831  1.00 31.240          S  
ATOM   4583  CE  MET A 285     -14.031 -31.206  33.244  1.00 31.240          C  
ATOM   4584  H   MET A 285     -15.659 -36.987  37.169  1.00 27.240          H  
ATOM   4585  HA  MET A 285     -16.694 -35.719  34.779  1.00 26.590          H  
ATOM   4586 1HB  MET A 285     -16.343 -33.694  36.147  1.00 37.490          H  
ATOM   4587 2HB  MET A 285     -14.694 -34.191  36.498  1.00 37.490          H  
ATOM   4588 1HG  MET A 285     -14.064 -33.905  34.140  1.00 37.490          H  
ATOM   4589 2HG  MET A 285     -15.737 -33.533  33.711  1.00 37.490          H  
ATOM   4590 1HE  MET A 285     -13.786 -30.144  33.283  1.00 37.490          H  
ATOM   4591 2HE  MET A 285     -13.132 -31.777  33.009  1.00 37.490          H  
ATOM   4592 3HE  MET A 285     -14.782 -31.375  32.472  1.00 37.490          H  
ATOM   4593  N   TRP A 286     -14.727 -36.541  33.545  1.00 21.930          N  
ATOM   4594  CA  TRP A 286     -13.614 -37.097  32.799  1.00 21.990          C  
ATOM   4595  C   TRP A 286     -13.569 -36.527  31.407  1.00 21.530          C  
ATOM   4596  O   TRP A 286     -14.568 -36.571  30.685  1.00 21.660          O  
ATOM   4597  CB  TRP A 286     -13.719 -38.612  32.702  1.00 30.760          C  
ATOM   4598  CG  TRP A 286     -12.592 -39.206  31.943  1.00 30.760          C  
ATOM   4599  CD1 TRP A 286     -12.637 -39.694  30.673  1.00 30.760          C  
ATOM   4600  CD2 TRP A 286     -11.236 -39.366  32.385  1.00 30.760          C  
ATOM   4601  NE1 TRP A 286     -11.409 -40.152  30.305  1.00 30.760          N  
ATOM   4602  CE2 TRP A 286     -10.536 -39.956  31.338  1.00 30.760          C  
ATOM   4603  CE3 TRP A 286     -10.567 -39.062  33.571  1.00 30.760          C  
ATOM   4604  CZ2 TRP A 286      -9.193 -40.249  31.432  1.00 30.760          C  
ATOM   4605  CZ3 TRP A 286      -9.218 -39.355  33.667  1.00 30.760          C  
ATOM   4606  CH2 TRP A 286      -8.549 -39.934  32.623  1.00 30.760          C  
ATOM   4607  H   TRP A 286     -15.534 -36.203  33.039  1.00 26.320          H  
ATOM   4608  HA  TRP A 286     -12.686 -36.835  33.306  1.00 26.390          H  
ATOM   4609 1HB  TRP A 286     -13.731 -39.044  33.702  1.00 36.910          H  
ATOM   4610 2HB  TRP A 286     -14.650 -38.884  32.210  1.00 36.910          H  
ATOM   4611  HD1 TRP A 286     -13.527 -39.716  30.046  1.00 36.910          H  
ATOM   4612  HE1 TRP A 286     -11.175 -40.570  29.411  1.00 36.910          H  
ATOM   4613  HE3 TRP A 286     -11.097 -38.601  34.407  1.00 36.910          H  
ATOM   4614  HZ2 TRP A 286      -8.640 -40.708  30.611  1.00 36.910          H  
ATOM   4615  HZ3 TRP A 286      -8.702 -39.115  34.595  1.00 36.910          H  
ATOM   4616  HH2 TRP A 286      -7.488 -40.153  32.729  1.00 36.910          H  
ATOM   4617  N   VAL A 287     -12.418 -35.990  31.019  1.00 21.120          N  
ATOM   4618  CA  VAL A 287     -12.265 -35.482  29.675  1.00 20.780          C  
ATOM   4619  C   VAL A 287     -10.945 -35.932  29.070  1.00 20.860          C  
ATOM   4620  O   VAL A 287      -9.905 -35.341  29.359  1.00 21.300          O  
ATOM   4621  CB  VAL A 287     -12.323 -33.935  29.665  1.00 29.230          C  
ATOM   4622  CG1 VAL A 287     -12.176 -33.411  28.229  1.00 29.230          C  
ATOM   4623  CG2 VAL A 287     -13.643 -33.454  30.275  1.00 29.230          C  
ATOM   4624  H   VAL A 287     -11.632 -35.959  31.657  1.00 25.340          H  
ATOM   4625  HA  VAL A 287     -13.076 -35.871  29.058  1.00 24.940          H  
ATOM   4626  HB  VAL A 287     -11.490 -33.541  30.246  1.00 35.070          H  
ATOM   4627 1HG1 VAL A 287     -12.205 -32.322  28.244  1.00 35.070          H  
ATOM   4628 2HG1 VAL A 287     -11.228 -33.732  27.801  1.00 35.070          H  
ATOM   4629 3HG1 VAL A 287     -12.994 -33.788  27.618  1.00 35.070          H  
ATOM   4630 1HG2 VAL A 287     -13.667 -32.368  30.264  1.00 35.070          H  
ATOM   4631 2HG2 VAL A 287     -14.475 -33.845  29.690  1.00 35.070          H  
ATOM   4632 3HG2 VAL A 287     -13.734 -33.797  31.299  1.00 35.070          H  
ATOM   4633  N   ASP A 288     -11.002 -36.934  28.204  1.00 20.570          N  
ATOM   4634  CA  ASP A 288      -9.825 -37.419  27.486  1.00 20.720          C  
ATOM   4635  C   ASP A 288     -10.293 -38.216  26.274  1.00 21.000          C  
ATOM   4636  O   ASP A 288     -10.410 -39.446  26.321  1.00 21.190          O  
ATOM   4637  CB  ASP A 288      -8.933 -38.302  28.368  1.00 28.950          C  
ATOM   4638  CG  ASP A 288      -7.600 -38.661  27.676  1.00 28.950          C  
ATOM   4639  OD1 ASP A 288      -7.419 -38.228  26.567  1.00 28.950          O  
ATOM   4640  OD2 ASP A 288      -6.787 -39.397  28.244  1.00 28.950          O  
ATOM   4641  H   ASP A 288     -11.898 -37.371  28.039  1.00 24.680          H  
ATOM   4642  HA  ASP A 288      -9.244 -36.565  27.139  1.00 24.860          H  
ATOM   4643 1HB  ASP A 288      -8.724 -37.801  29.317  1.00 34.740          H  
ATOM   4644 2HB  ASP A 288      -9.457 -39.217  28.586  1.00 34.740          H  
ATOM   4645  N   LEU A 289     -10.559 -37.535  25.169  1.00 21.150          N  
ATOM   4646  CA  LEU A 289     -11.177 -38.197  24.020  1.00 21.560          C  
ATOM   4647  C   LEU A 289     -10.167 -38.830  23.083  1.00 21.920          C  
ATOM   4648  O   LEU A 289     -10.135 -38.529  21.895  1.00 22.370          O  
ATOM   4649  CB  LEU A 289     -11.973 -37.170  23.232  1.00 30.020          C  
ATOM   4650  CG  LEU A 289     -13.056 -36.419  23.989  1.00 30.020          C  
ATOM   4651  CD1 LEU A 289     -13.632 -35.431  23.058  1.00 30.020          C  
ATOM   4652  CD2 LEU A 289     -14.136 -37.367  24.512  1.00 30.020          C  
ATOM   4653  H   LEU A 289     -10.383 -36.539  25.146  1.00 25.380          H  
ATOM   4654  HA  LEU A 289     -11.826 -38.990  24.386  1.00 25.870          H  
ATOM   4655 1HB  LEU A 289     -11.281 -36.424  22.857  1.00 36.020          H  
ATOM   4656 2HB  LEU A 289     -12.434 -37.666  22.380  1.00 36.020          H  
ATOM   4657  HG  LEU A 289     -12.614 -35.881  24.824  1.00 36.020          H  
ATOM   4658 1HD1 LEU A 289     -14.383 -34.866  23.580  1.00 36.020          H  
ATOM   4659 2HD1 LEU A 289     -12.850 -34.763  22.710  1.00 36.020          H  
ATOM   4660 3HD1 LEU A 289     -14.071 -35.947  22.211  1.00 36.020          H  
ATOM   4661 1HD2 LEU A 289     -14.899 -36.787  25.032  1.00 36.020          H  
ATOM   4662 2HD2 LEU A 289     -14.593 -37.899  23.677  1.00 36.020          H  
ATOM   4663 3HD2 LEU A 289     -13.708 -38.085  25.205  1.00 36.020          H  
ATOM   4664  N   PHE A 290      -9.373 -39.738  23.609  1.00 21.840          N  
ATOM   4665  CA  PHE A 290      -8.330 -40.373  22.821  1.00 22.310          C  
ATOM   4666  C   PHE A 290      -8.193 -41.837  23.275  1.00 21.870          C  
ATOM   4667  O   PHE A 290      -7.870 -42.091  24.443  1.00 21.870          O  
ATOM   4668  CB  PHE A 290      -7.025 -39.584  22.961  1.00 31.050          C  
ATOM   4669  CG  PHE A 290      -5.881 -40.038  22.077  1.00 31.050          C  
ATOM   4670  CD1 PHE A 290      -5.974 -39.963  20.692  1.00 31.050          C  
ATOM   4671  CD2 PHE A 290      -4.702 -40.483  22.623  1.00 31.050          C  
ATOM   4672  CE1 PHE A 290      -4.929 -40.325  19.885  1.00 31.050          C  
ATOM   4673  CE2 PHE A 290      -3.654 -40.845  21.815  1.00 31.050          C  
ATOM   4674  CZ  PHE A 290      -3.768 -40.766  20.446  1.00 31.050          C  
ATOM   4675  H   PHE A 290      -9.527 -39.958  24.597  1.00 26.210          H  
ATOM   4676  HA  PHE A 290      -8.599 -40.280  21.786  1.00 26.770          H  
ATOM   4677 1HB  PHE A 290      -7.218 -38.530  22.731  1.00 37.260          H  
ATOM   4678 2HB  PHE A 290      -6.692 -39.620  24.000  1.00 37.260          H  
ATOM   4679  HD1 PHE A 290      -6.881 -39.616  20.245  1.00 37.260          H  
ATOM   4680  HD2 PHE A 290      -4.606 -40.536  23.707  1.00 37.260          H  
ATOM   4681  HE1 PHE A 290      -5.019 -40.255  18.804  1.00 37.260          H  
ATOM   4682  HE2 PHE A 290      -2.718 -41.190  22.249  1.00 37.260          H  
ATOM   4683  HZ  PHE A 290      -2.919 -41.048  19.820  1.00 37.260          H  
ATOM   4684  N   PRO A 291      -8.449 -42.822  22.380  1.00 21.610          N  
ATOM   4685  CA  PRO A 291      -8.451 -44.261  22.637  1.00 21.350          C  
ATOM   4686  C   PRO A 291      -7.140 -44.827  23.145  1.00 21.370          C  
ATOM   4687  O   PRO A 291      -6.063 -44.358  22.787  1.00 21.500          O  
ATOM   4688  CB  PRO A 291      -8.726 -44.849  21.242  1.00 32.030          C  
ATOM   4689  CG  PRO A 291      -9.457 -43.778  20.499  1.00 32.030          C  
ATOM   4690  CD  PRO A 291      -8.875 -42.483  20.991  1.00 32.030          C  
ATOM   4691  HA  PRO A 291      -9.265 -44.503  23.327  1.00 25.620          H  
ATOM   4692 1HB  PRO A 291      -7.780 -45.133  20.761  1.00 38.430          H  
ATOM   4693 2HB  PRO A 291      -9.318 -45.774  21.342  1.00 38.430          H  
ATOM   4694 1HG  PRO A 291      -9.321 -43.914  19.413  1.00 38.430          H  
ATOM   4695 2HG  PRO A 291     -10.537 -43.851  20.692  1.00 38.430          H  
ATOM   4696 1HD  PRO A 291      -8.019 -42.161  20.377  1.00 38.430          H  
ATOM   4697 2HD  PRO A 291      -9.723 -41.782  20.969  1.00 38.430          H  
ATOM   4698  N   LYS A 292      -7.271 -45.876  23.952  1.00 21.360          N  
ATOM   4699  CA  LYS A 292      -6.153 -46.620  24.503  1.00 21.530          C  
ATOM   4700  C   LYS A 292      -6.311 -48.030  23.996  1.00 22.190          C  
ATOM   4701  O   LYS A 292      -7.430 -48.460  23.710  1.00 22.700          O  
ATOM   4702  CB  LYS A 292      -6.148 -46.627  26.038  1.00 30.070          C  
ATOM   4703  CG  LYS A 292      -5.604 -45.370  26.694  1.00 30.070          C  
ATOM   4704  CD  LYS A 292      -6.667 -44.297  26.816  1.00 30.070          C  
ATOM   4705  CE  LYS A 292      -6.100 -43.037  27.377  1.00 30.070          C  
ATOM   4706  NZ  LYS A 292      -7.045 -41.920  27.235  1.00 30.070          N  
ATOM   4707  H   LYS A 292      -8.203 -46.187  24.190  1.00 25.630          H  
ATOM   4708  HA  LYS A 292      -5.214 -46.218  24.131  1.00 25.840          H  
ATOM   4709 1HB  LYS A 292      -7.165 -46.780  26.400  1.00 36.090          H  
ATOM   4710 2HB  LYS A 292      -5.550 -47.465  26.392  1.00 36.090          H  
ATOM   4711 1HG  LYS A 292      -5.218 -45.606  27.684  1.00 36.090          H  
ATOM   4712 2HG  LYS A 292      -4.789 -44.979  26.087  1.00 36.090          H  
ATOM   4713 1HD  LYS A 292      -7.081 -44.055  25.856  1.00 36.090          H  
ATOM   4714 2HD  LYS A 292      -7.472 -44.645  27.459  1.00 36.090          H  
ATOM   4715 1HE  LYS A 292      -5.857 -43.173  28.429  1.00 36.090          H  
ATOM   4716 2HE  LYS A 292      -5.192 -42.792  26.829  1.00 36.090          H  
ATOM   4717 1HZ  LYS A 292      -6.620 -41.061  27.608  1.00 36.090          H  
ATOM   4718 2HZ  LYS A 292      -7.268 -41.801  26.216  1.00 36.090          H  
ATOM   4719 3HZ  LYS A 292      -7.898 -42.090  27.728  1.00 36.090          H  
ATOM   4720  N   ALA A 293      -5.212 -48.743  23.858  1.00 22.270          N  
ATOM   4721  CA  ALA A 293      -5.285 -50.115  23.403  1.00 22.980          C  
ATOM   4722  C   ALA A 293      -4.015 -50.855  23.718  1.00 23.270          C  
ATOM   4723  O   ALA A 293      -2.935 -50.252  23.785  1.00 23.340          O  
ATOM   4724  CB  ALA A 293      -5.525 -50.159  21.901  1.00 31.890          C  
ATOM   4725  H   ALA A 293      -4.322 -48.340  24.114  1.00 26.720          H  
ATOM   4726  HA  ALA A 293      -6.106 -50.609  23.922  1.00 27.580          H  
ATOM   4727 1HB  ALA A 293      -5.585 -51.200  21.580  1.00 38.270          H  
ATOM   4728 2HB  ALA A 293      -6.456 -49.652  21.656  1.00 38.270          H  
ATOM   4729 3HB  ALA A 293      -4.707 -49.679  21.384  1.00 38.270          H  
ATOM   4730  N   LEU A 294      -4.120 -52.167  23.859  1.00 23.540          N  
ATOM   4731  CA  LEU A 294      -2.910 -52.950  23.979  1.00 23.950          C  
ATOM   4732  C   LEU A 294      -2.240 -52.801  22.638  1.00 24.150          C  
ATOM   4733  O   LEU A 294      -2.912 -52.865  21.610  1.00 24.410          O  
ATOM   4734  CB  LEU A 294      -3.226 -54.420  24.271  1.00 33.370          C  
ATOM   4735  CG  LEU A 294      -3.918 -54.736  25.634  1.00 33.370          C  
ATOM   4736  CD1 LEU A 294      -4.289 -56.213  25.664  1.00 33.370          C  
ATOM   4737  CD2 LEU A 294      -2.978 -54.398  26.798  1.00 33.370          C  
ATOM   4738  H   LEU A 294      -5.026 -52.614  23.836  1.00 28.250          H  
ATOM   4739  HA  LEU A 294      -2.255 -52.531  24.739  1.00 28.740          H  
ATOM   4740 1HB  LEU A 294      -3.860 -54.801  23.475  1.00 40.040          H  
ATOM   4741 2HB  LEU A 294      -2.278 -54.970  24.245  1.00 40.040          H  
ATOM   4742  HG  LEU A 294      -4.831 -54.153  25.726  1.00 40.040          H  
ATOM   4743 1HD1 LEU A 294      -4.784 -56.446  26.607  1.00 40.040          H  
ATOM   4744 2HD1 LEU A 294      -4.963 -56.438  24.837  1.00 40.040          H  
ATOM   4745 3HD1 LEU A 294      -3.385 -56.817  25.570  1.00 40.040          H  
ATOM   4746 1HD2 LEU A 294      -3.471 -54.633  27.740  1.00 40.040          H  
ATOM   4747 2HD2 LEU A 294      -2.062 -54.988  26.711  1.00 40.040          H  
ATOM   4748 3HD2 LEU A 294      -2.725 -53.343  26.787  1.00 40.040          H  
ATOM   4749  N   GLY A 295      -0.948 -52.549  22.635  1.00 24.140          N  
ATOM   4750  CA  GLY A 295      -0.194 -52.398  21.403  1.00 24.460          C  
ATOM   4751  C   GLY A 295      -0.310 -51.040  20.705  1.00 25.090          C  
ATOM   4752  O   GLY A 295       0.259 -50.862  19.637  1.00 25.330          O  
ATOM   4753  H   GLY A 295      -0.439 -52.596  23.522  1.00 28.970          H  
ATOM   4754 1HA  GLY A 295       0.855 -52.603  21.612  1.00 29.350          H  
ATOM   4755 2HA  GLY A 295      -0.523 -53.165  20.722  1.00 29.350          H  
ATOM   4756  N   ARG A 296      -1.039 -50.071  21.262  1.00 25.380          N  
ATOM   4757  CA  ARG A 296      -1.183 -48.804  20.543  1.00 26.000          C  
ATOM   4758  C   ARG A 296       0.190 -48.125  20.303  1.00 26.440          C  
ATOM   4759  O   ARG A 296       0.954 -47.969  21.255  1.00 26.580          O  
ATOM   4760  CB  ARG A 296      -2.023 -47.825  21.347  1.00 36.150          C  
ATOM   4761  CG  ARG A 296      -2.623 -46.665  20.551  1.00 36.150          C  
ATOM   4762  CD  ARG A 296      -3.212 -45.635  21.441  1.00 36.150          C  
ATOM   4763  NE  ARG A 296      -2.143 -44.925  22.162  1.00 36.150          N  
ATOM   4764  CZ  ARG A 296      -2.297 -44.037  23.162  1.00 36.150          C  
ATOM   4765  NH1 ARG A 296      -3.489 -43.707  23.620  1.00 36.150          N  
ATOM   4766  NH2 ARG A 296      -1.213 -43.481  23.692  1.00 36.150          N  
ATOM   4767  H   ARG A 296      -1.520 -50.235  22.154  1.00 30.460          H  
ATOM   4768  HA  ARG A 296      -1.700 -49.015  19.614  1.00 31.200          H  
ATOM   4769 1HB  ARG A 296      -2.839 -48.357  21.821  1.00 43.380          H  
ATOM   4770 2HB  ARG A 296      -1.414 -47.408  22.146  1.00 43.380          H  
ATOM   4771 1HG  ARG A 296      -1.870 -46.195  19.945  1.00 43.380          H  
ATOM   4772 2HG  ARG A 296      -3.415 -47.050  19.910  1.00 43.380          H  
ATOM   4773 1HD  ARG A 296      -3.781 -44.908  20.856  1.00 43.380          H  
ATOM   4774 2HD  ARG A 296      -3.867 -46.113  22.166  1.00 43.380          H  
ATOM   4775  HE  ARG A 296      -1.190 -45.123  21.883  1.00 43.380          H  
ATOM   4776 1HH1 ARG A 296      -4.355 -44.107  23.225  1.00 43.380          H  
ATOM   4777 2HH1 ARG A 296      -3.564 -43.030  24.355  1.00 43.380          H  
ATOM   4778 1HH2 ARG A 296      -0.288 -43.729  23.337  1.00 43.380          H  
ATOM   4779 2HH2 ARG A 296      -1.298 -42.810  24.440  1.00 43.380          H  
ATOM   4780  N   PRO A 297       0.530 -47.703  19.058  1.00 26.780          N  
ATOM   4781  CA  PRO A 297       1.747 -46.977  18.681  1.00 27.320          C  
ATOM   4782  C   PRO A 297       1.646 -45.434  18.638  1.00 27.470          C  
ATOM   4783  O   PRO A 297       2.545 -44.769  18.113  1.00 27.840          O  
ATOM   4784  CB  PRO A 297       2.005 -47.571  17.299  1.00 40.980          C  
ATOM   4785  CG  PRO A 297       0.619 -47.765  16.693  1.00 40.980          C  
ATOM   4786  CD  PRO A 297      -0.274 -48.143  17.873  1.00 40.980          C  
ATOM   4787  HA  PRO A 297       2.553 -47.254  19.368  1.00 32.780          H  
ATOM   4788 1HB  PRO A 297       2.687 -46.937  16.752  1.00 49.180          H  
ATOM   4789 2HB  PRO A 297       2.503 -48.541  17.409  1.00 49.180          H  
ATOM   4790 1HG  PRO A 297       0.280 -46.895  16.147  1.00 49.180          H  
ATOM   4791 2HG  PRO A 297       0.661 -48.593  15.949  1.00 49.180          H  
ATOM   4792 1HD  PRO A 297      -1.231 -47.611  17.808  1.00 49.180          H  
ATOM   4793 2HD  PRO A 297      -0.396 -49.242  17.852  1.00 49.180          H  
ATOM   4794  N   GLY A 298       0.519 -44.857  19.058  1.00 27.290          N  
ATOM   4795  CA  GLY A 298       0.333 -43.422  18.852  1.00 27.430          C  
ATOM   4796  C   GLY A 298       0.885 -42.541  19.977  1.00 27.560          C  
ATOM   4797  O   GLY A 298       1.155 -43.027  21.076  1.00 27.540          O  
ATOM   4798  H   GLY A 298      -0.196 -45.398  19.512  1.00 32.750          H  
ATOM   4799 1HA  GLY A 298       0.812 -43.160  17.917  1.00 32.920          H  
ATOM   4800 2HA  GLY A 298      -0.732 -43.223  18.731  1.00 32.920          H  
ATOM   4801  N   PRO A 299       1.034 -41.229  19.703  1.00 27.780          N  
ATOM   4802  CA  PRO A 299       1.449 -40.176  20.605  1.00 28.010          C  
ATOM   4803  C   PRO A 299       0.208 -39.791  21.386  1.00 27.680          C  
ATOM   4804  O   PRO A 299      -0.870 -40.160  20.950  1.00 27.480          O  
ATOM   4805  CB  PRO A 299       1.837 -39.043  19.650  1.00 42.020          C  
ATOM   4806  CG  PRO A 299       0.898 -39.230  18.479  1.00 42.020          C  
ATOM   4807  CD  PRO A 299       0.725 -40.732  18.339  1.00 42.020          C  
ATOM   4808  HA  PRO A 299       2.280 -40.520  21.220  1.00 33.610          H  
ATOM   4809 1HB  PRO A 299       1.692 -38.071  20.146  1.00 50.420          H  
ATOM   4810 2HB  PRO A 299       2.907 -39.109  19.383  1.00 50.420          H  
ATOM   4811 1HG  PRO A 299      -0.063 -38.714  18.676  1.00 50.420          H  
ATOM   4812 2HG  PRO A 299       1.325 -38.768  17.575  1.00 50.420          H  
ATOM   4813 1HD  PRO A 299      -0.320 -40.943  18.087  1.00 50.420          H  
ATOM   4814 2HD  PRO A 299       1.430 -41.095  17.573  1.00 50.420          H  
ATOM   4815  N   PRO A 300       0.320 -39.081  22.507  1.00 27.730          N  
ATOM   4816  CA  PRO A 300      -0.787 -38.411  23.160  1.00 27.530          C  
ATOM   4817  C   PRO A 300      -1.338 -37.428  22.135  1.00 27.650          C  
ATOM   4818  O   PRO A 300      -0.570 -36.929  21.311  1.00 27.940          O  
ATOM   4819  CB  PRO A 300      -0.109 -37.699  24.337  1.00 41.300          C  
ATOM   4820  CG  PRO A 300       1.160 -38.501  24.586  1.00 41.300          C  
ATOM   4821  CD  PRO A 300       1.601 -38.976  23.207  1.00 41.300          C  
ATOM   4822  HA  PRO A 300      -1.546 -39.138  23.475  1.00 33.040          H  
ATOM   4823 1HB  PRO A 300       0.093 -36.649  24.076  1.00 49.550          H  
ATOM   4824 2HB  PRO A 300      -0.783 -37.687  25.207  1.00 49.550          H  
ATOM   4825 1HG  PRO A 300       1.916 -37.863  25.074  1.00 49.550          H  
ATOM   4826 2HG  PRO A 300       0.955 -39.331  25.279  1.00 49.550          H  
ATOM   4827 1HD  PRO A 300       2.254 -38.239  22.713  1.00 49.550          H  
ATOM   4828 2HD  PRO A 300       2.077 -39.959  23.315  1.00 49.550          H  
ATOM   4829  N   PHE A 301      -2.620 -37.096  22.210  1.00 27.490          N  
ATOM   4830  CA  PHE A 301      -3.176 -36.167  21.233  1.00 27.640          C  
ATOM   4831  C   PHE A 301      -4.474 -35.517  21.734  1.00 27.570          C  
ATOM   4832  O   PHE A 301      -5.362 -36.185  22.260  1.00 27.380          O  
ATOM   4833  CB  PHE A 301      -3.402 -36.889  19.902  1.00 38.640          C  
ATOM   4834  CG  PHE A 301      -3.687 -35.959  18.809  1.00 38.640          C  
ATOM   4835  CD1 PHE A 301      -2.659 -35.320  18.131  1.00 38.640          C  
ATOM   4836  CD2 PHE A 301      -4.964 -35.692  18.473  1.00 38.640          C  
ATOM   4837  CE1 PHE A 301      -2.950 -34.421  17.131  1.00 38.640          C  
ATOM   4838  CE2 PHE A 301      -5.273 -34.803  17.493  1.00 38.640          C  
ATOM   4839  CZ  PHE A 301      -4.269 -34.162  16.818  1.00 38.640          C  
ATOM   4840  H   PHE A 301      -3.213 -37.501  22.920  1.00 32.990          H  
ATOM   4841  HA  PHE A 301      -2.449 -35.372  21.067  1.00 33.170          H  
ATOM   4842 1HB  PHE A 301      -2.523 -37.485  19.636  1.00 46.360          H  
ATOM   4843 2HB  PHE A 301      -4.239 -37.564  20.000  1.00 46.360          H  
ATOM   4844  HD1 PHE A 301      -1.621 -35.536  18.402  1.00 46.360          H  
ATOM   4845  HD2 PHE A 301      -5.731 -36.198  19.006  1.00 46.360          H  
ATOM   4846  HE1 PHE A 301      -2.151 -33.920  16.593  1.00 46.360          H  
ATOM   4847  HE2 PHE A 301      -6.314 -34.599  17.248  1.00 46.360          H  
ATOM   4848  HZ  PHE A 301      -4.525 -33.459  16.034  1.00 46.360          H  
ATOM   4849  N   ASN A 302      -4.560 -34.192  21.599  1.00 27.780          N  
ATOM   4850  CA  ASN A 302      -5.705 -33.408  22.070  1.00 27.690          C  
ATOM   4851  C   ASN A 302      -6.882 -33.335  21.095  1.00 27.410          C  
ATOM   4852  O   ASN A 302      -6.783 -32.764  20.006  1.00 27.590          O  
ATOM   4853  CB  ASN A 302      -5.245 -32.013  22.424  1.00 38.800          C  
ATOM   4854  CG  ASN A 302      -4.298 -32.009  23.589  1.00 38.800          C  
ATOM   4855  OD1 ASN A 302      -4.527 -32.677  24.605  1.00 38.800          O  
ATOM   4856  ND2 ASN A 302      -3.229 -31.269  23.462  1.00 38.800          N  
ATOM   4857  H   ASN A 302      -3.794 -33.705  21.154  1.00 33.340          H  
ATOM   4858  HA  ASN A 302      -6.081 -33.883  22.978  1.00 33.230          H  
ATOM   4859 1HB  ASN A 302      -4.748 -31.566  21.562  1.00 46.560          H  
ATOM   4860 2HB  ASN A 302      -6.108 -31.394  22.664  1.00 46.560          H  
ATOM   4861 1HD2 ASN A 302      -2.561 -31.226  24.206  1.00 46.560          H  
ATOM   4862 2HD2 ASN A 302      -3.080 -30.740  22.626  1.00 46.560          H  
ATOM   4863  N   ILE A 303      -8.011 -33.911  21.507  1.00 27.060          N  
ATOM   4864  CA  ILE A 303      -9.214 -34.001  20.682  1.00 26.790          C  
ATOM   4865  C   ILE A 303     -10.436 -33.254  21.208  1.00 26.350          C  
ATOM   4866  O   ILE A 303     -10.811 -33.361  22.375  1.00 26.050          O  
ATOM   4867  CB  ILE A 303      -9.557 -35.475  20.409  1.00 37.610          C  
ATOM   4868  CG1 ILE A 303      -8.397 -36.057  19.595  1.00 37.610          C  
ATOM   4869  CG2 ILE A 303     -10.948 -35.644  19.733  1.00 37.610          C  
ATOM   4870  CD1 ILE A 303      -8.401 -37.525  19.393  1.00 37.610          C  
ATOM   4871  H   ILE A 303      -8.015 -34.340  22.425  1.00 32.470          H  
ATOM   4872  HA  ILE A 303      -8.971 -33.562  19.716  1.00 32.150          H  
ATOM   4873  HB  ILE A 303      -9.563 -36.010  21.352  1.00 45.140          H  
ATOM   4874 1HG1 ILE A 303      -8.380 -35.570  18.625  1.00 45.140          H  
ATOM   4875 2HG1 ILE A 303      -7.491 -35.827  20.117  1.00 45.140          H  
ATOM   4876 1HG2 ILE A 303     -11.151 -36.699  19.574  1.00 45.140          H  
ATOM   4877 2HG2 ILE A 303     -11.735 -35.241  20.369  1.00 45.140          H  
ATOM   4878 3HG2 ILE A 303     -10.963 -35.126  18.777  1.00 45.140          H  
ATOM   4879 1HD1 ILE A 303      -7.520 -37.810  18.822  1.00 45.140          H  
ATOM   4880 2HD1 ILE A 303      -8.378 -38.001  20.357  1.00 45.140          H  
ATOM   4881 3HD1 ILE A 303      -9.288 -37.837  18.855  1.00 45.140          H  
ATOM   4882  N   THR A 304     -11.032 -32.482  20.308  1.00 26.400          N  
ATOM   4883  CA  THR A 304     -12.255 -31.719  20.523  1.00 26.120          C  
ATOM   4884  C   THR A 304     -13.460 -32.609  20.153  1.00 25.900          C  
ATOM   4885  O   THR A 304     -13.445 -33.189  19.068  1.00 26.180          O  
ATOM   4886  CB  THR A 304     -12.213 -30.436  19.657  1.00 36.680          C  
ATOM   4887  OG1 THR A 304     -11.133 -29.609  20.096  1.00 36.680          O  
ATOM   4888  CG2 THR A 304     -13.514 -29.642  19.687  1.00 36.680          C  
ATOM   4889  H   THR A 304     -10.600 -32.450  19.394  1.00 31.680          H  
ATOM   4890  HA  THR A 304     -12.278 -31.436  21.569  1.00 31.340          H  
ATOM   4891  HB  THR A 304     -12.018 -30.731  18.645  1.00 44.020          H  
ATOM   4892  HG1 THR A 304     -10.299 -30.059  19.944  1.00 44.020          H  
ATOM   4893 1HG2 THR A 304     -13.410 -28.770  19.044  1.00 44.020          H  
ATOM   4894 2HG2 THR A 304     -14.329 -30.250  19.324  1.00 44.020          H  
ATOM   4895 3HG2 THR A 304     -13.724 -29.311  20.694  1.00 44.020          H  
ATOM   4896  N   PRO A 305     -14.512 -32.733  21.011  1.00 25.510          N  
ATOM   4897  CA  PRO A 305     -15.690 -33.590  20.818  1.00 25.370          C  
ATOM   4898  C   PRO A 305     -16.577 -33.287  19.612  1.00 25.740          C  
ATOM   4899  O   PRO A 305     -17.320 -34.169  19.166  1.00 25.710          O  
ATOM   4900  CB  PRO A 305     -16.500 -33.340  22.108  1.00 38.050          C  
ATOM   4901  CG  PRO A 305     -16.009 -32.018  22.649  1.00 38.050          C  
ATOM   4902  CD  PRO A 305     -14.546 -31.954  22.277  1.00 38.050          C  
ATOM   4903  HA  PRO A 305     -15.362 -34.629  20.774  1.00 30.440          H  
ATOM   4904 1HB  PRO A 305     -17.569 -33.305  21.863  1.00 45.670          H  
ATOM   4905 2HB  PRO A 305     -16.377 -34.175  22.804  1.00 45.670          H  
ATOM   4906 1HG  PRO A 305     -16.599 -31.193  22.217  1.00 45.670          H  
ATOM   4907 2HG  PRO A 305     -16.169 -31.976  23.738  1.00 45.670          H  
ATOM   4908 1HD  PRO A 305     -14.302 -30.909  22.135  1.00 45.670          H  
ATOM   4909 2HD  PRO A 305     -13.914 -32.425  23.050  1.00 45.670          H  
ATOM   4910  N   ARG A 306     -16.519 -32.077  19.081  1.00 26.170          N  
ATOM   4911  CA  ARG A 306     -17.328 -31.720  17.931  1.00 26.470          C  
ATOM   4912  C   ARG A 306     -16.456 -31.050  16.893  1.00 26.120          C  
ATOM   4913  O   ARG A 306     -16.505 -29.830  16.720  1.00 26.070          O  
ATOM   4914  CB  ARG A 306     -18.465 -30.791  18.332  1.00 36.940          C  
ATOM   4915  CG  ARG A 306     -19.488 -31.396  19.299  1.00 36.940          C  
ATOM   4916  CD  ARG A 306     -20.321 -32.459  18.667  1.00 36.940          C  
ATOM   4917  NE  ARG A 306     -21.306 -32.985  19.593  1.00 36.940          N  
ATOM   4918  CZ  ARG A 306     -21.106 -34.013  20.455  1.00 36.940          C  
ATOM   4919  NH1 ARG A 306     -19.940 -34.643  20.532  1.00 36.940          N  
ATOM   4920  NH2 ARG A 306     -22.104 -34.396  21.242  1.00 36.940          N  
ATOM   4921  H   ARG A 306     -15.912 -31.369  19.469  1.00 31.400          H  
ATOM   4922  HA  ARG A 306     -17.733 -32.627  17.484  1.00 31.760          H  
ATOM   4923 1HB  ARG A 306     -18.052 -29.903  18.807  1.00 44.330          H  
ATOM   4924 2HB  ARG A 306     -19.001 -30.467  17.441  1.00 44.330          H  
ATOM   4925 1HG  ARG A 306     -18.979 -31.818  20.159  1.00 44.330          H  
ATOM   4926 2HG  ARG A 306     -20.160 -30.610  19.638  1.00 44.330          H  
ATOM   4927 1HD  ARG A 306     -20.850 -32.036  17.814  1.00 44.330          H  
ATOM   4928 2HD  ARG A 306     -19.705 -33.281  18.328  1.00 44.330          H  
ATOM   4929  HE  ARG A 306     -22.220 -32.552  19.587  1.00 44.330          H  
ATOM   4930 1HH1 ARG A 306     -19.132 -34.380  19.942  1.00 44.330          H  
ATOM   4931 2HH1 ARG A 306     -19.825 -35.404  21.182  1.00 44.330          H  
ATOM   4932 1HH2 ARG A 306     -22.997 -33.924  21.193  1.00 44.330          H  
ATOM   4933 2HH2 ARG A 306     -21.976 -35.159  21.890  1.00 44.330          H  
ATOM   4934  N   ARG A 307     -15.631 -31.845  16.228  1.00 25.980          N  
ATOM   4935  CA  ARG A 307     -14.663 -31.313  15.294  1.00 25.860          C  
ATOM   4936  C   ARG A 307     -14.104 -32.357  14.328  1.00 25.200          C  
ATOM   4937  O   ARG A 307     -14.187 -33.564  14.559  1.00 24.830          O  
ATOM   4938  CB  ARG A 307     -13.524 -30.655  16.070  1.00 36.250          C  
ATOM   4939  CG  ARG A 307     -12.449 -30.061  15.220  1.00 36.250          C  
ATOM   4940  CD  ARG A 307     -11.523 -29.260  15.877  1.00 36.250          C  
ATOM   4941  NE  ARG A 307     -10.551 -28.872  14.899  1.00 36.250          N  
ATOM   4942  CZ  ARG A 307      -9.536 -28.028  15.111  1.00 36.250          C  
ATOM   4943  NH1 ARG A 307      -9.376 -27.463  16.298  1.00 36.250          N  
ATOM   4944  NH2 ARG A 307      -8.714 -27.761  14.133  1.00 36.250          N  
ATOM   4945  H   ARG A 307     -15.654 -32.842  16.407  1.00 31.180          H  
ATOM   4946  HA  ARG A 307     -15.157 -30.541  14.704  1.00 31.030          H  
ATOM   4947 1HB  ARG A 307     -13.913 -29.868  16.707  1.00 43.500          H  
ATOM   4948 2HB  ARG A 307     -13.065 -31.405  16.708  1.00 43.500          H  
ATOM   4949 1HG  ARG A 307     -11.813 -30.849  14.831  1.00 43.500          H  
ATOM   4950 2HG  ARG A 307     -12.869 -29.463  14.410  1.00 43.500          H  
ATOM   4951 1HD  ARG A 307     -12.006 -28.370  16.280  1.00 43.500          H  
ATOM   4952 2HD  ARG A 307     -11.028 -29.821  16.663  1.00 43.500          H  
ATOM   4953  HE  ARG A 307     -10.659 -29.296  13.948  1.00 43.500          H  
ATOM   4954 1HH1 ARG A 307     -10.019 -27.662  17.047  1.00 43.500          H  
ATOM   4955 2HH1 ARG A 307      -8.618 -26.817  16.466  1.00 43.500          H  
ATOM   4956 1HH2 ARG A 307      -8.831 -28.186  13.213  1.00 43.500          H  
ATOM   4957 2HH2 ARG A 307      -7.950 -27.113  14.272  1.00 43.500          H  
ATOM   4958  N   ALA A 308     -13.478 -31.851  13.270  1.00 25.120          N  
ATOM   4959  CA  ALA A 308     -12.740 -32.610  12.284  1.00 24.600          C  
ATOM   4960  C   ALA A 308     -11.513 -31.791  11.887  1.00 24.060          C  
ATOM   4961  O   ALA A 308     -11.482 -30.567  12.077  1.00 23.970          O  
ATOM   4962  CB  ALA A 308     -13.600 -32.912  11.070  1.00 34.650          C  
ATOM   4963  H   ALA A 308     -13.510 -30.850  13.150  1.00 30.140          H  
ATOM   4964  HA  ALA A 308     -12.403 -33.543  12.736  1.00 29.520          H  
ATOM   4965 1HB  ALA A 308     -13.019 -33.476  10.351  1.00 41.580          H  
ATOM   4966 2HB  ALA A 308     -14.467 -33.497  11.377  1.00 41.580          H  
ATOM   4967 3HB  ALA A 308     -13.930 -31.980  10.618  1.00 41.580          H  
ATOM   4968  N   ARG A 309     -10.502 -32.466  11.350  1.00 23.800          N  
ATOM   4969  CA  ARG A 309      -9.301 -31.789  10.874  1.00 23.400          C  
ATOM   4970  C   ARG A 309      -9.574 -31.240   9.484  1.00 23.130          C  
ATOM   4971  O   ARG A 309      -9.754 -32.003   8.529  1.00 23.090          O  
ATOM   4972  CB  ARG A 309      -8.132 -32.759  10.868  1.00 32.920          C  
ATOM   4973  CG  ARG A 309      -7.754 -33.245  12.263  1.00 32.920          C  
ATOM   4974  CD  ARG A 309      -6.755 -34.342  12.267  1.00 32.920          C  
ATOM   4975  NE  ARG A 309      -7.281 -35.607  11.755  1.00 32.920          N  
ATOM   4976  CZ  ARG A 309      -6.569 -36.753  11.675  1.00 32.920          C  
ATOM   4977  NH1 ARG A 309      -5.329 -36.778  12.087  1.00 32.920          N  
ATOM   4978  NH2 ARG A 309      -7.128 -37.853  11.183  1.00 32.920          N  
ATOM   4979  H   ARG A 309     -10.585 -33.466  11.250  1.00 28.560          H  
ATOM   4980  HA  ARG A 309      -9.071 -30.964  11.546  1.00 28.080          H  
ATOM   4981 1HB  ARG A 309      -8.363 -33.620  10.245  1.00 39.500          H  
ATOM   4982 2HB  ARG A 309      -7.254 -32.267  10.443  1.00 39.500          H  
ATOM   4983 1HG  ARG A 309      -7.336 -32.414  12.828  1.00 39.500          H  
ATOM   4984 2HG  ARG A 309      -8.645 -33.606  12.772  1.00 39.500          H  
ATOM   4985 1HD  ARG A 309      -5.918 -34.044  11.634  1.00 39.500          H  
ATOM   4986 2HD  ARG A 309      -6.405 -34.500  13.288  1.00 39.500          H  
ATOM   4987  HE  ARG A 309      -8.230 -35.627  11.430  1.00 39.500          H  
ATOM   4988 1HH1 ARG A 309      -4.888 -35.918  12.468  1.00 39.500          H  
ATOM   4989 2HH1 ARG A 309      -4.780 -37.621  12.020  1.00 39.500          H  
ATOM   4990 1HH2 ARG A 309      -8.085 -37.835  10.864  1.00 39.500          H  
ATOM   4991 2HH2 ARG A 309      -6.596 -38.708  11.122  1.00 39.500          H  
ATOM   4992  N   ARG A 310      -9.708 -29.920   9.394  1.00 23.000          N  
ATOM   4993  CA  ARG A 310     -10.119 -29.277   8.152  1.00 22.910          C  
ATOM   4994  C   ARG A 310      -9.517 -27.890   7.935  1.00 22.270          C  
ATOM   4995  O   ARG A 310      -9.507 -27.045   8.836  1.00 22.150          O  
ATOM   4996  CB  ARG A 310     -11.646 -29.129   8.114  1.00 32.110          C  
ATOM   4997  CG  ARG A 310     -12.490 -30.435   8.087  1.00 32.110          C  
ATOM   4998  CD  ARG A 310     -12.383 -31.166   6.792  1.00 32.110          C  
ATOM   4999  NE  ARG A 310     -13.263 -32.331   6.743  1.00 32.110          N  
ATOM   5000  CZ  ARG A 310     -12.972 -33.573   7.214  1.00 32.110          C  
ATOM   5001  NH1 ARG A 310     -11.811 -33.847   7.788  1.00 32.110          N  
ATOM   5002  NH2 ARG A 310     -13.876 -34.535   7.087  1.00 32.110          N  
ATOM   5003  H   ARG A 310      -9.493 -29.360  10.220  1.00 27.600          H  
ATOM   5004  HA  ARG A 310      -9.801 -29.907   7.325  1.00 27.490          H  
ATOM   5005 1HB  ARG A 310     -11.965 -28.567   8.991  1.00 38.530          H  
ATOM   5006 2HB  ARG A 310     -11.924 -28.543   7.239  1.00 38.530          H  
ATOM   5007 1HG  ARG A 310     -12.211 -31.094   8.893  1.00 38.530          H  
ATOM   5008 2HG  ARG A 310     -13.536 -30.168   8.214  1.00 38.530          H  
ATOM   5009 1HD  ARG A 310     -12.670 -30.494   5.984  1.00 38.530          H  
ATOM   5010 2HD  ARG A 310     -11.367 -31.500   6.626  1.00 38.530          H  
ATOM   5011  HE  ARG A 310     -14.169 -32.200   6.315  1.00 38.530          H  
ATOM   5012 1HH1 ARG A 310     -11.085 -33.118   7.914  1.00 38.530          H  
ATOM   5013 2HH1 ARG A 310     -11.622 -34.780   8.114  1.00 38.530          H  
ATOM   5014 1HH2 ARG A 310     -14.765 -34.340   6.649  1.00 38.530          H  
ATOM   5015 2HH2 ARG A 310     -13.678 -35.465   7.427  1.00 38.530          H  
ATOM   5016  N   PHE A 311      -9.109 -27.616   6.707  1.00 21.950          N  
ATOM   5017  CA  PHE A 311      -8.606 -26.302   6.337  1.00 21.440          C  
ATOM   5018  C   PHE A 311      -8.917 -26.036   4.869  1.00 21.220          C  
ATOM   5019  O   PHE A 311      -9.476 -26.899   4.187  1.00 21.600          O  
ATOM   5020  CB  PHE A 311      -7.101 -26.185   6.651  1.00 30.220          C  
ATOM   5021  CG  PHE A 311      -6.509 -24.861   6.302  1.00 30.220          C  
ATOM   5022  CD1 PHE A 311      -6.901 -23.716   6.978  1.00 30.220          C  
ATOM   5023  CD2 PHE A 311      -5.572 -24.747   5.285  1.00 30.220          C  
ATOM   5024  CE1 PHE A 311      -6.392 -22.497   6.626  1.00 30.220          C  
ATOM   5025  CE2 PHE A 311      -5.058 -23.536   4.943  1.00 30.220          C  
ATOM   5026  CZ  PHE A 311      -5.473 -22.406   5.607  1.00 30.220          C  
ATOM   5027  H   PHE A 311      -9.136 -28.345   6.001  1.00 26.340          H  
ATOM   5028  HA  PHE A 311      -9.138 -25.553   6.932  1.00 25.730          H  
ATOM   5029 1HB  PHE A 311      -6.929 -26.358   7.701  1.00 36.260          H  
ATOM   5030 2HB  PHE A 311      -6.559 -26.950   6.103  1.00 36.260          H  
ATOM   5031  HD1 PHE A 311      -7.631 -23.792   7.785  1.00 36.260          H  
ATOM   5032  HD2 PHE A 311      -5.257 -25.634   4.750  1.00 36.260          H  
ATOM   5033  HE1 PHE A 311      -6.712 -21.601   7.156  1.00 36.260          H  
ATOM   5034  HE2 PHE A 311      -4.334 -23.464   4.130  1.00 36.260          H  
ATOM   5035  HZ  PHE A 311      -5.069 -21.437   5.327  1.00 36.260          H  
ATOM   5036  N   PHE A 312      -8.555 -24.857   4.391  1.00 20.690          N  
ATOM   5037  CA  PHE A 312      -8.767 -24.456   3.025  1.00 20.570          C  
ATOM   5038  C   PHE A 312      -7.514 -24.728   2.229  1.00 20.310          C  
ATOM   5039  O   PHE A 312      -6.569 -23.936   2.236  1.00 19.950          O  
ATOM   5040  CB  PHE A 312      -9.042 -22.967   2.970  1.00 28.850          C  
ATOM   5041  CG  PHE A 312     -10.247 -22.555   3.685  1.00 28.850          C  
ATOM   5042  CD1 PHE A 312     -10.154 -22.155   5.005  1.00 28.850          C  
ATOM   5043  CD2 PHE A 312     -11.483 -22.559   3.068  1.00 28.850          C  
ATOM   5044  CE1 PHE A 312     -11.268 -21.766   5.695  1.00 28.850          C  
ATOM   5045  CE2 PHE A 312     -12.606 -22.166   3.757  1.00 28.850          C  
ATOM   5046  CZ  PHE A 312     -12.498 -21.769   5.074  1.00 28.850          C  
ATOM   5047  H   PHE A 312      -8.107 -24.197   5.009  1.00 24.830          H  
ATOM   5048  HA  PHE A 312      -9.600 -25.020   2.604  1.00 24.680          H  
ATOM   5049 1HB  PHE A 312      -8.191 -22.417   3.371  1.00 34.620          H  
ATOM   5050 2HB  PHE A 312      -9.162 -22.689   1.948  1.00 34.620          H  
ATOM   5051  HD1 PHE A 312      -9.183 -22.150   5.496  1.00 34.620          H  
ATOM   5052  HD2 PHE A 312     -11.563 -22.875   2.028  1.00 34.620          H  
ATOM   5053  HE1 PHE A 312     -11.183 -21.453   6.736  1.00 34.620          H  
ATOM   5054  HE2 PHE A 312     -13.580 -22.170   3.267  1.00 34.620          H  
ATOM   5055  HZ  PHE A 312     -13.385 -21.459   5.624  1.00 34.620          H  
ATOM   5056  N   LEU A 313      -7.491 -25.823   1.496  1.00 20.620          N  
ATOM   5057  CA  LEU A 313      -6.274 -26.197   0.792  1.00 20.490          C  
ATOM   5058  C   LEU A 313      -6.176 -25.451  -0.537  1.00 20.430          C  
ATOM   5059  O   LEU A 313      -6.305 -26.042  -1.609  1.00 20.710          O  
ATOM   5060  CB  LEU A 313      -6.258 -27.721   0.581  1.00 28.740          C  
ATOM   5061  CG  LEU A 313      -6.313 -28.609   1.886  1.00 28.740          C  
ATOM   5062  CD1 LEU A 313      -6.305 -30.067   1.465  1.00 28.740          C  
ATOM   5063  CD2 LEU A 313      -5.131 -28.314   2.840  1.00 28.740          C  
ATOM   5064  H   LEU A 313      -8.305 -26.426   1.468  1.00 24.740          H  
ATOM   5065  HA  LEU A 313      -5.424 -25.906   1.398  1.00 24.590          H  
ATOM   5066 1HB  LEU A 313      -7.142 -27.975  -0.001  1.00 34.490          H  
ATOM   5067 2HB  LEU A 313      -5.397 -28.008  -0.004  1.00 34.490          H  
ATOM   5068  HG  LEU A 313      -7.249 -28.407   2.414  1.00 34.490          H  
ATOM   5069 1HD1 LEU A 313      -6.372 -30.704   2.346  1.00 34.490          H  
ATOM   5070 2HD1 LEU A 313      -7.154 -30.264   0.812  1.00 34.490          H  
ATOM   5071 3HD1 LEU A 313      -5.374 -30.283   0.930  1.00 34.490          H  
ATOM   5072 1HD2 LEU A 313      -5.220 -28.947   3.721  1.00 34.490          H  
ATOM   5073 2HD2 LEU A 313      -4.200 -28.533   2.344  1.00 34.490          H  
ATOM   5074 3HD2 LEU A 313      -5.145 -27.280   3.148  1.00 34.490          H  
ATOM   5075  N   ARG A 314      -5.973 -24.132  -0.430  1.00 20.150          N  
ATOM   5076  CA  ARG A 314      -5.979 -23.208  -1.564  1.00 20.190          C  
ATOM   5077  C   ARG A 314      -4.858 -22.171  -1.566  1.00 20.250          C  
ATOM   5078  O   ARG A 314      -4.291 -21.827  -0.524  1.00 20.130          O  
ATOM   5079  CB  ARG A 314      -7.313 -22.478  -1.605  1.00 28.250          C  
ATOM   5080  CG  ARG A 314      -7.566 -21.572  -0.399  1.00 28.250          C  
ATOM   5081  CD  ARG A 314      -8.937 -20.991  -0.388  1.00 28.250          C  
ATOM   5082  NE  ARG A 314      -9.144 -20.149   0.796  1.00 28.250          N  
ATOM   5083  CZ  ARG A 314     -10.333 -19.661   1.221  1.00 28.250          C  
ATOM   5084  NH1 ARG A 314     -11.442 -19.918   0.555  1.00 28.250          N  
ATOM   5085  NH2 ARG A 314     -10.378 -18.924   2.319  1.00 28.250          N  
ATOM   5086  H   ARG A 314      -5.874 -23.783   0.525  1.00 24.180          H  
ATOM   5087  HA  ARG A 314      -5.886 -23.792  -2.458  1.00 24.230          H  
ATOM   5088 1HB  ARG A 314      -7.360 -21.861  -2.502  1.00 33.900          H  
ATOM   5089 2HB  ARG A 314      -8.124 -23.203  -1.661  1.00 33.900          H  
ATOM   5090 1HG  ARG A 314      -7.414 -22.130   0.512  1.00 33.900          H  
ATOM   5091 2HG  ARG A 314      -6.863 -20.739  -0.422  1.00 33.900          H  
ATOM   5092 1HD  ARG A 314      -9.080 -20.378  -1.277  1.00 33.900          H  
ATOM   5093 2HD  ARG A 314      -9.669 -21.798  -0.373  1.00 33.900          H  
ATOM   5094  HE  ARG A 314      -8.324 -19.920   1.345  1.00 33.900          H  
ATOM   5095 1HH1 ARG A 314     -11.416 -20.479  -0.283  1.00 33.900          H  
ATOM   5096 2HH1 ARG A 314     -12.324 -19.551   0.884  1.00 33.900          H  
ATOM   5097 1HH2 ARG A 314      -9.530 -18.731   2.833  1.00 33.900          H  
ATOM   5098 2HH2 ARG A 314     -11.258 -18.559   2.649  1.00 33.900          H  
ATOM   5099  N   CYS A 315      -4.573 -21.634  -2.752  1.00 20.570          N  
ATOM   5100  CA  CYS A 315      -3.581 -20.583  -2.912  1.00 20.800          C  
ATOM   5101  C   CYS A 315      -3.887 -19.768  -4.162  1.00 20.940          C  
ATOM   5102  O   CYS A 315      -4.859 -20.027  -4.864  1.00 21.490          O  
ATOM   5103  CB  CYS A 315      -2.173 -21.184  -3.044  1.00 29.030          C  
ATOM   5104  SG  CYS A 315      -0.781 -20.007  -2.920  1.00 29.030          S  
ATOM   5105  H   CYS A 315      -5.072 -21.962  -3.571  1.00 24.680          H  
ATOM   5106  HA  CYS A 315      -3.615 -19.925  -2.044  1.00 24.960          H  
ATOM   5107 1HB  CYS A 315      -2.037 -21.958  -2.313  1.00 34.830          H  
ATOM   5108 2HB  CYS A 315      -2.090 -21.644  -4.009  1.00 34.830          H  
ATOM   5109  HG  CYS A 315      -1.146 -19.252  -4.012  1.00 34.830          H  
ATOM   5110  N   ILE A 316      -3.044 -18.779  -4.417  1.00 20.530          N  
ATOM   5111  CA  ILE A 316      -3.119 -17.895  -5.568  1.00 20.570          C  
ATOM   5112  C   ILE A 316      -1.752 -17.910  -6.215  1.00 21.000          C  
ATOM   5113  O   ILE A 316      -0.849 -18.578  -5.711  1.00 20.940          O  
ATOM   5114  CB  ILE A 316      -3.518 -16.458  -5.183  1.00 28.780          C  
ATOM   5115  CG1 ILE A 316      -2.449 -15.836  -4.253  1.00 28.780          C  
ATOM   5116  CG2 ILE A 316      -4.894 -16.499  -4.507  1.00 28.780          C  
ATOM   5117  CD1 ILE A 316      -2.612 -14.353  -4.021  1.00 28.780          C  
ATOM   5118  H   ILE A 316      -2.285 -18.641  -3.770  1.00 24.640          H  
ATOM   5119  HA  ILE A 316      -3.845 -18.286  -6.285  1.00 24.680          H  
ATOM   5120  HB  ILE A 316      -3.576 -15.844  -6.080  1.00 34.540          H  
ATOM   5121 1HG1 ILE A 316      -2.479 -16.341  -3.293  1.00 34.540          H  
ATOM   5122 2HG1 ILE A 316      -1.465 -15.978  -4.692  1.00 34.540          H  
ATOM   5123 1HG2 ILE A 316      -5.224 -15.503  -4.243  1.00 34.540          H  
ATOM   5124 2HG2 ILE A 316      -5.615 -16.940  -5.199  1.00 34.540          H  
ATOM   5125 3HG2 ILE A 316      -4.844 -17.107  -3.609  1.00 34.540          H  
ATOM   5126 1HD1 ILE A 316      -1.824 -14.000  -3.372  1.00 34.540          H  
ATOM   5127 2HD1 ILE A 316      -2.546 -13.835  -4.981  1.00 34.540          H  
ATOM   5128 3HD1 ILE A 316      -3.565 -14.139  -3.558  1.00 34.540          H  
ATOM   5129  N   ILE A 317      -1.593 -17.204  -7.323  1.00 21.530          N  
ATOM   5130  CA  ILE A 317      -0.289 -17.123  -7.954  1.00 22.070          C  
ATOM   5131  C   ILE A 317       0.141 -15.679  -8.023  1.00 22.040          C  
ATOM   5132  O   ILE A 317      -0.682 -14.777  -7.854  1.00 21.860          O  
ATOM   5133  CB  ILE A 317      -0.313 -17.765  -9.364  1.00 30.680          C  
ATOM   5134  CG1 ILE A 317      -1.348 -17.048 -10.333  1.00 30.680          C  
ATOM   5135  CG2 ILE A 317      -0.660 -19.246  -9.230  1.00 30.680          C  
ATOM   5136  CD1 ILE A 317      -0.809 -15.880 -11.175  1.00 30.680          C  
ATOM   5137  H   ILE A 317      -2.372 -16.687  -7.704  1.00 25.840          H  
ATOM   5138  HA  ILE A 317       0.439 -17.659  -7.345  1.00 26.480          H  
ATOM   5139  HB  ILE A 317       0.674 -17.673  -9.813  1.00 36.820          H  
ATOM   5140 1HG1 ILE A 317      -1.729 -17.779 -11.009  1.00 36.820          H  
ATOM   5141 2HG1 ILE A 317      -2.173 -16.666  -9.743  1.00 36.820          H  
ATOM   5142 1HG2 ILE A 317      -0.648 -19.722 -10.197  1.00 36.820          H  
ATOM   5143 2HG2 ILE A 317       0.069 -19.732  -8.585  1.00 36.820          H  
ATOM   5144 3HG2 ILE A 317      -1.654 -19.360  -8.793  1.00 36.820          H  
ATOM   5145 1HD1 ILE A 317      -1.611 -15.490 -11.793  1.00 36.820          H  
ATOM   5146 2HD1 ILE A 317      -0.440 -15.078 -10.553  1.00 36.820          H  
ATOM   5147 3HD1 ILE A 317      -0.002 -16.235 -11.812  1.00 36.820          H  
ATOM   5148  N   TRP A 318       1.424 -15.459  -8.292  1.00 22.320          N  
ATOM   5149  CA  TRP A 318       1.943 -14.112  -8.407  1.00 22.440          C  
ATOM   5150  C   TRP A 318       2.866 -13.977  -9.599  1.00 23.030          C  
ATOM   5151  O   TRP A 318       3.648 -14.883  -9.891  1.00 23.410          O  
ATOM   5152  CB  TRP A 318       2.765 -13.752  -7.163  1.00 31.370          C  
ATOM   5153  CG  TRP A 318       2.019 -13.784  -5.854  1.00 31.370          C  
ATOM   5154  CD1 TRP A 318       1.447 -12.728  -5.218  1.00 31.370          C  
ATOM   5155  CD2 TRP A 318       1.787 -14.936  -5.002  1.00 31.370          C  
ATOM   5156  NE1 TRP A 318       0.883 -13.137  -4.037  1.00 31.370          N  
ATOM   5157  CE2 TRP A 318       1.084 -14.486  -3.893  1.00 31.370          C  
ATOM   5158  CE3 TRP A 318       2.119 -16.288  -5.093  1.00 31.370          C  
ATOM   5159  CZ2 TRP A 318       0.706 -15.341  -2.872  1.00 31.370          C  
ATOM   5160  CZ3 TRP A 318       1.733 -17.139  -4.076  1.00 31.370          C  
ATOM   5161  CH2 TRP A 318       1.045 -16.677  -2.996  1.00 31.370          C  
ATOM   5162  H   TRP A 318       2.047 -16.243  -8.422  1.00 26.780          H  
ATOM   5163  HA  TRP A 318       1.112 -13.417  -8.522  1.00 26.930          H  
ATOM   5164 1HB  TRP A 318       3.612 -14.432  -7.085  1.00 37.640          H  
ATOM   5165 2HB  TRP A 318       3.176 -12.750  -7.290  1.00 37.640          H  
ATOM   5166  HD1 TRP A 318       1.442 -11.706  -5.587  1.00 37.640          H  
ATOM   5167  HE1 TRP A 318       0.400 -12.543  -3.383  1.00 37.640          H  
ATOM   5168  HE3 TRP A 318       2.670 -16.667  -5.948  1.00 37.640          H  
ATOM   5169  HZ2 TRP A 318       0.156 -14.992  -2.000  1.00 37.640          H  
ATOM   5170  HZ3 TRP A 318       1.990 -18.195  -4.161  1.00 37.640          H  
ATOM   5171  HH2 TRP A 318       0.758 -17.377  -2.214  1.00 37.640          H  
ATOM   5172  N   ASN A 319       2.838 -12.821 -10.244  1.00 23.230          N  
ATOM   5173  CA  ASN A 319       3.821 -12.526 -11.272  1.00 23.850          C  
ATOM   5174  C   ASN A 319       4.927 -11.773 -10.560  1.00 23.860          C  
ATOM   5175  O   ASN A 319       4.719 -10.654 -10.088  1.00 23.770          O  
ATOM   5176  CB  ASN A 319       3.265 -11.758 -12.449  1.00 33.140          C  
ATOM   5177  CG  ASN A 319       4.329 -11.605 -13.542  1.00 33.140          C  
ATOM   5178  OD1 ASN A 319       5.519 -11.404 -13.262  1.00 33.140          O  
ATOM   5179  ND2 ASN A 319       3.931 -11.735 -14.786  1.00 33.140          N  
ATOM   5180  H   ASN A 319       2.150 -12.123  -9.995  1.00 27.880          H  
ATOM   5181  HA  ASN A 319       4.248 -13.457 -11.646  1.00 28.620          H  
ATOM   5182 1HB  ASN A 319       2.396 -12.277 -12.856  1.00 39.770          H  
ATOM   5183 2HB  ASN A 319       2.938 -10.768 -12.127  1.00 39.770          H  
ATOM   5184 1HD2 ASN A 319       4.600 -11.660 -15.534  1.00 39.770          H  
ATOM   5185 2HD2 ASN A 319       2.982 -11.933 -14.988  1.00 39.770          H  
ATOM   5186  N   THR A 320       6.077 -12.407 -10.424  1.00 24.100          N  
ATOM   5187  CA  THR A 320       7.171 -11.865  -9.641  1.00 24.250          C  
ATOM   5188  C   THR A 320       8.041 -10.844 -10.375  1.00 24.360          C  
ATOM   5189  O   THR A 320       8.930 -10.241  -9.764  1.00 24.340          O  
ATOM   5190  CB  THR A 320       8.035 -13.021  -9.120  1.00 33.890          C  
ATOM   5191  OG1 THR A 320       8.562 -13.762 -10.234  1.00 33.890          O  
ATOM   5192  CG2 THR A 320       7.161 -13.949  -8.260  1.00 33.890          C  
ATOM   5193  H   THR A 320       6.200 -13.317 -10.851  1.00 28.920          H  
ATOM   5194  HA  THR A 320       6.739 -11.359  -8.778  1.00 29.100          H  
ATOM   5195  HB  THR A 320       8.860 -12.627  -8.527  1.00 40.670          H  
ATOM   5196  HG1 THR A 320       9.244 -14.368  -9.922  1.00 40.670          H  
ATOM   5197 1HG2 THR A 320       7.765 -14.775  -7.889  1.00 40.670          H  
ATOM   5198 2HG2 THR A 320       6.757 -13.387  -7.419  1.00 40.670          H  
ATOM   5199 3HG2 THR A 320       6.337 -14.345  -8.853  1.00 40.670          H  
ATOM   5200  N   ARG A 321       7.825 -10.669 -11.680  1.00 24.570          N  
ATOM   5201  CA  ARG A 321       8.616  -9.708 -12.436  1.00 24.800          C  
ATOM   5202  C   ARG A 321       7.843  -9.165 -13.637  1.00 24.920          C  
ATOM   5203  O   ARG A 321       7.534  -9.890 -14.591  1.00 25.180          O  
ATOM   5204  CB  ARG A 321       9.913 -10.335 -12.917  1.00 34.630          C  
ATOM   5205  CG  ARG A 321      10.873  -9.369 -13.589  1.00 34.630          C  
ATOM   5206  CD  ARG A 321      12.107 -10.045 -14.028  1.00 34.630          C  
ATOM   5207  NE  ARG A 321      13.006  -9.126 -14.716  1.00 34.630          N  
ATOM   5208  CZ  ARG A 321      14.144  -9.478 -15.356  1.00 34.630          C  
ATOM   5209  NH1 ARG A 321      14.526 -10.740 -15.401  1.00 34.630          N  
ATOM   5210  NH2 ARG A 321      14.877  -8.544 -15.942  1.00 34.630          N  
ATOM   5211  H   ARG A 321       7.056 -11.166 -12.130  1.00 29.480          H  
ATOM   5212  HA  ARG A 321       8.857  -8.870 -11.781  1.00 29.760          H  
ATOM   5213 1HB  ARG A 321      10.432 -10.787 -12.072  1.00 41.550          H  
ATOM   5214 2HB  ARG A 321       9.688 -11.130 -13.627  1.00 41.550          H  
ATOM   5215 1HG  ARG A 321      10.405  -8.890 -14.441  1.00 41.550          H  
ATOM   5216 2HG  ARG A 321      11.156  -8.603 -12.868  1.00 41.550          H  
ATOM   5217 1HD  ARG A 321      12.624 -10.449 -13.157  1.00 41.550          H  
ATOM   5218 2HD  ARG A 321      11.846 -10.853 -14.709  1.00 41.550          H  
ATOM   5219  HE  ARG A 321      12.762  -8.143 -14.710  1.00 41.550          H  
ATOM   5220 1HH1 ARG A 321      13.973 -11.456 -14.957  1.00 41.550          H  
ATOM   5221 2HH1 ARG A 321      15.378 -10.994 -15.882  1.00 41.550          H  
ATOM   5222 1HH2 ARG A 321      14.586  -7.577 -15.907  1.00 41.550          H  
ATOM   5223 2HH2 ARG A 321      15.729  -8.795 -16.422  1.00 41.550          H  
ATOM   5224  N   ASP A 322       7.631  -7.859 -13.666  1.00 24.850          N  
ATOM   5225  CA  ASP A 322       6.876  -7.225 -14.730  1.00 25.090          C  
ATOM   5226  C   ASP A 322       7.706  -6.927 -15.969  1.00 24.770          C  
ATOM   5227  O   ASP A 322       7.968  -5.775 -16.311  1.00 24.680          O  
ATOM   5228  CB  ASP A 322       6.192  -5.979 -14.167  1.00 35.030          C  
ATOM   5229  CG  ASP A 322       7.151  -5.032 -13.471  1.00 35.030          C  
ATOM   5230  OD1 ASP A 322       8.124  -5.532 -12.915  1.00 35.030          O  
ATOM   5231  OD2 ASP A 322       6.895  -3.849 -13.430  1.00 35.030          O  
ATOM   5232  H   ASP A 322       7.962  -7.257 -12.905  1.00 29.820          H  
ATOM   5233  HA  ASP A 322       6.094  -7.919 -15.032  1.00 30.110          H  
ATOM   5234 1HB  ASP A 322       5.710  -5.453 -14.972  1.00 42.040          H  
ATOM   5235 2HB  ASP A 322       5.424  -6.271 -13.456  1.00 42.040          H  
ATOM   5236  N   VAL A 323       8.118  -7.994 -16.647  1.00 24.700          N  
ATOM   5237  CA  VAL A 323       8.975  -7.856 -17.824  1.00 24.520          C  
ATOM   5238  C   VAL A 323       8.191  -7.183 -18.953  1.00 24.960          C  
ATOM   5239  O   VAL A 323       8.694  -6.286 -19.630  1.00 25.420          O  
ATOM   5240  CB  VAL A 323       9.500  -9.227 -18.312  1.00 34.400          C  
ATOM   5241  CG1 VAL A 323      10.299  -9.059 -19.621  1.00 34.400          C  
ATOM   5242  CG2 VAL A 323      10.350  -9.860 -17.236  1.00 34.400          C  
ATOM   5243  H   VAL A 323       7.843  -8.902 -16.257  1.00 29.640          H  
ATOM   5244  HA  VAL A 323       9.827  -7.224 -17.563  1.00 29.420          H  
ATOM   5245  HB  VAL A 323       8.653  -9.874 -18.533  1.00 41.280          H  
ATOM   5246 1HG1 VAL A 323      10.646 -10.034 -19.960  1.00 41.280          H  
ATOM   5247 2HG1 VAL A 323       9.700  -8.615 -20.397  1.00 41.280          H  
ATOM   5248 3HG1 VAL A 323      11.157  -8.414 -19.435  1.00 41.280          H  
ATOM   5249 1HG2 VAL A 323      10.710 -10.831 -17.574  1.00 41.280          H  
ATOM   5250 2HG2 VAL A 323      11.195  -9.213 -17.021  1.00 41.280          H  
ATOM   5251 3HG2 VAL A 323       9.751  -9.993 -16.344  1.00 41.280          H  
ATOM   5252  N   ILE A 324       6.972  -7.671 -19.183  1.00 24.920          N  
ATOM   5253  CA  ILE A 324       6.087  -7.138 -20.207  1.00 25.430          C  
ATOM   5254  C   ILE A 324       4.818  -6.634 -19.540  1.00 25.430          C  
ATOM   5255  O   ILE A 324       3.958  -7.434 -19.178  1.00 25.170          O  
ATOM   5256  CB  ILE A 324       5.716  -8.234 -21.236  1.00 35.400          C  
ATOM   5257  CG1 ILE A 324       7.007  -8.784 -21.883  1.00 35.400          C  
ATOM   5258  CG2 ILE A 324       4.731  -7.683 -22.286  1.00 35.400          C  
ATOM   5259  CD1 ILE A 324       6.822  -9.993 -22.775  1.00 35.400          C  
ATOM   5260  H   ILE A 324       6.650  -8.413 -18.581  1.00 29.900          H  
ATOM   5261  HA  ILE A 324       6.578  -6.307 -20.712  1.00 30.520          H  
ATOM   5262  HB  ILE A 324       5.241  -9.063 -20.714  1.00 42.480          H  
ATOM   5263 1HG1 ILE A 324       7.483  -7.988 -22.453  1.00 42.480          H  
ATOM   5264 2HG1 ILE A 324       7.666  -9.087 -21.098  1.00 42.480          H  
ATOM   5265 1HG2 ILE A 324       4.451  -8.463 -22.992  1.00 42.480          H  
ATOM   5266 2HG2 ILE A 324       3.841  -7.334 -21.806  1.00 42.480          H  
ATOM   5267 3HG2 ILE A 324       5.195  -6.859 -22.825  1.00 42.480          H  
ATOM   5268 1HD1 ILE A 324       7.793 -10.310 -23.153  1.00 42.480          H  
ATOM   5269 2HD1 ILE A 324       6.376 -10.805 -22.198  1.00 42.480          H  
ATOM   5270 3HD1 ILE A 324       6.178  -9.757 -23.615  1.00 42.480          H  
ATOM   5271  N   LEU A 325       4.643  -5.322 -19.435  1.00 25.850          N  
ATOM   5272  CA  LEU A 325       3.465  -4.814 -18.728  1.00 25.990          C  
ATOM   5273  C   LEU A 325       2.170  -5.215 -19.415  1.00 26.550          C  
ATOM   5274  O   LEU A 325       1.187  -5.567 -18.765  1.00 26.810          O  
ATOM   5275  CB  LEU A 325       3.532  -3.290 -18.592  1.00 36.330          C  
ATOM   5276  CG  LEU A 325       4.610  -2.735 -17.629  1.00 36.330          C  
ATOM   5277  CD1 LEU A 325       4.680  -1.223 -17.781  1.00 36.330          C  
ATOM   5278  CD2 LEU A 325       4.250  -3.100 -16.171  1.00 36.330          C  
ATOM   5279  H   LEU A 325       5.359  -4.693 -19.778  1.00 31.020          H  
ATOM   5280  HA  LEU A 325       3.453  -5.259 -17.742  1.00 31.190          H  
ATOM   5281 1HB  LEU A 325       3.712  -2.863 -19.576  1.00 43.600          H  
ATOM   5282 2HB  LEU A 325       2.560  -2.935 -18.245  1.00 43.600          H  
ATOM   5283  HG  LEU A 325       5.584  -3.159 -17.879  1.00 43.600          H  
ATOM   5284 1HD1 LEU A 325       5.441  -0.826 -17.108  1.00 43.600          H  
ATOM   5285 2HD1 LEU A 325       4.940  -0.969 -18.809  1.00 43.600          H  
ATOM   5286 3HD1 LEU A 325       3.714  -0.784 -17.534  1.00 43.600          H  
ATOM   5287 1HD2 LEU A 325       5.016  -2.701 -15.495  1.00 43.600          H  
ATOM   5288 2HD2 LEU A 325       3.282  -2.670 -15.914  1.00 43.600          H  
ATOM   5289 3HD2 LEU A 325       4.205  -4.162 -16.045  1.00 43.600          H  
ATOM   5290  N   ASP A 326       2.191  -5.252 -20.736  1.00 26.820          N  
ATOM   5291  CA  ASP A 326       1.008  -5.587 -21.517  1.00 27.390          C  
ATOM   5292  C   ASP A 326       0.432  -6.965 -21.177  1.00 27.430          C  
ATOM   5293  O   ASP A 326      -0.770  -7.188 -21.335  1.00 27.560          O  
ATOM   5294  CB  ASP A 326       1.337  -5.577 -23.010  1.00 38.120          C  
ATOM   5295  CG  ASP A 326       1.610  -4.193 -23.581  1.00 38.120          C  
ATOM   5296  OD1 ASP A 326       1.328  -3.212 -22.935  1.00 38.120          O  
ATOM   5297  OD2 ASP A 326       2.121  -4.138 -24.668  1.00 38.120          O  
ATOM   5298  H   ASP A 326       3.029  -4.945 -21.208  1.00 32.180          H  
ATOM   5299  HA  ASP A 326       0.243  -4.837 -21.316  1.00 32.870          H  
ATOM   5300 1HB  ASP A 326       2.201  -6.209 -23.195  1.00 45.740          H  
ATOM   5301 2HB  ASP A 326       0.504  -6.021 -23.557  1.00 45.740          H  
ATOM   5302  N   ASP A 327       1.293  -7.903 -20.764  1.00 27.430          N  
ATOM   5303  CA  ASP A 327       0.893  -9.266 -20.462  1.00 27.540          C  
ATOM   5304  C   ASP A 327       0.972  -9.539 -18.960  1.00 27.460          C  
ATOM   5305  O   ASP A 327       0.994 -10.703 -18.525  1.00 27.650          O  
ATOM   5306  CB  ASP A 327       1.799 -10.259 -21.200  1.00 38.510          C  
ATOM   5307  CG  ASP A 327       1.702 -10.192 -22.737  1.00 38.510          C  
ATOM   5308  OD1 ASP A 327       0.656  -9.895 -23.266  1.00 38.510          O  
ATOM   5309  OD2 ASP A 327       2.692 -10.476 -23.369  1.00 38.510          O  
ATOM   5310  H   ASP A 327       2.269  -7.663 -20.585  1.00 32.920          H  
ATOM   5311  HA  ASP A 327      -0.137  -9.409 -20.786  1.00 33.050          H  
ATOM   5312 1HB  ASP A 327       2.834 -10.070 -20.911  1.00 46.210          H  
ATOM   5313 2HB  ASP A 327       1.554 -11.272 -20.885  1.00 46.210          H  
ATOM   5314  N   LEU A 328       1.066  -8.490 -18.147  1.00 27.270          N  
ATOM   5315  CA  LEU A 328       1.238  -8.704 -16.723  1.00 27.270          C  
ATOM   5316  C   LEU A 328       0.065  -9.463 -16.135  1.00 27.130          C  
ATOM   5317  O   LEU A 328      -1.094  -9.059 -16.247  1.00 27.070          O  
ATOM   5318  CB  LEU A 328       1.446  -7.348 -16.029  1.00 38.180          C  
ATOM   5319  CG  LEU A 328       1.765  -7.333 -14.508  1.00 38.180          C  
ATOM   5320  CD1 LEU A 328       3.109  -8.001 -14.259  1.00 38.180          C  
ATOM   5321  CD2 LEU A 328       1.822  -5.870 -14.044  1.00 38.180          C  
ATOM   5322  H   LEU A 328       1.034  -7.532 -18.509  1.00 32.720          H  
ATOM   5323  HA  LEU A 328       2.132  -9.305 -16.590  1.00 32.720          H  
ATOM   5324 1HB  LEU A 328       2.266  -6.854 -16.529  1.00 45.810          H  
ATOM   5325 2HB  LEU A 328       0.552  -6.746 -16.191  1.00 45.810          H  
ATOM   5326  HG  LEU A 328       0.994  -7.870 -13.950  1.00 45.810          H  
ATOM   5327 1HD1 LEU A 328       3.345  -7.969 -13.194  1.00 45.810          H  
ATOM   5328 2HD1 LEU A 328       3.084  -9.026 -14.578  1.00 45.810          H  
ATOM   5329 3HD1 LEU A 328       3.855  -7.469 -14.818  1.00 45.810          H  
ATOM   5330 1HD2 LEU A 328       2.051  -5.829 -12.978  1.00 45.810          H  
ATOM   5331 2HD2 LEU A 328       2.594  -5.340 -14.600  1.00 45.810          H  
ATOM   5332 3HD2 LEU A 328       0.856  -5.396 -14.226  1.00 45.810          H  
ATOM   5333  N   SER A 329       0.407 -10.591 -15.517  1.00 27.170          N  
ATOM   5334  CA  SER A 329      -0.499 -11.560 -14.899  1.00 27.160          C  
ATOM   5335  C   SER A 329      -1.547 -12.098 -15.883  1.00 26.820          C  
ATOM   5336  O   SER A 329      -2.569 -12.661 -15.488  1.00 26.850          O  
ATOM   5337  CB  SER A 329      -1.178 -10.954 -13.678  1.00 38.030          C  
ATOM   5338  OG  SER A 329      -0.236 -10.590 -12.695  1.00 38.030          O  
ATOM   5339  H   SER A 329       1.390 -10.798 -15.507  1.00 32.600          H  
ATOM   5340  HA  SER A 329       0.099 -12.406 -14.556  1.00 32.590          H  
ATOM   5341 1HB  SER A 329      -1.756 -10.079 -13.974  1.00 45.630          H  
ATOM   5342 2HB  SER A 329      -1.879 -11.677 -13.260  1.00 45.630          H  
ATOM   5343  HG  SER A 329      -0.745 -10.202 -11.979  1.00 45.630          H  
ATOM   5344  N   LEU A 330      -1.235 -12.072 -17.179  1.00 26.550          N  
ATOM   5345  CA  LEU A 330      -2.146 -12.553 -18.212  1.00 26.340          C  
ATOM   5346  C   LEU A 330      -2.505 -14.016 -18.015  1.00 26.230          C  
ATOM   5347  O   LEU A 330      -3.667 -14.417 -18.145  1.00 26.420          O  
ATOM   5348  CB  LEU A 330      -1.490 -12.361 -19.587  1.00 36.960          C  
ATOM   5349  CG  LEU A 330      -2.270 -12.790 -20.851  1.00 36.960          C  
ATOM   5350  CD1 LEU A 330      -3.570 -11.995 -20.974  1.00 36.960          C  
ATOM   5351  CD2 LEU A 330      -1.370 -12.555 -22.066  1.00 36.960          C  
ATOM   5352  H   LEU A 330      -0.364 -11.620 -17.467  1.00 31.860          H  
ATOM   5353  HA  LEU A 330      -3.054 -11.958 -18.153  1.00 31.610          H  
ATOM   5354 1HB  LEU A 330      -1.292 -11.305 -19.698  1.00 44.350          H  
ATOM   5355 2HB  LEU A 330      -0.533 -12.880 -19.589  1.00 44.350          H  
ATOM   5356  HG  LEU A 330      -2.525 -13.849 -20.788  1.00 44.350          H  
ATOM   5357 1HD1 LEU A 330      -4.099 -12.308 -21.875  1.00 44.350          H  
ATOM   5358 2HD1 LEU A 330      -4.208 -12.177 -20.111  1.00 44.350          H  
ATOM   5359 3HD1 LEU A 330      -3.339 -10.931 -21.040  1.00 44.350          H  
ATOM   5360 1HD2 LEU A 330      -1.890 -12.859 -22.974  1.00 44.350          H  
ATOM   5361 2HD2 LEU A 330      -1.112 -11.494 -22.138  1.00 44.350          H  
ATOM   5362 3HD2 LEU A 330      -0.455 -13.139 -21.964  1.00 44.350          H  
ATOM   5363  N   THR A 331      -1.509 -14.805 -17.634  1.00 26.000          N  
ATOM   5364  CA  THR A 331      -1.621 -16.240 -17.473  1.00 25.960          C  
ATOM   5365  C   THR A 331      -2.434 -16.632 -16.250  1.00 25.970          C  
ATOM   5366  O   THR A 331      -2.800 -17.814 -16.112  1.00 26.120          O  
ATOM   5367  CB  THR A 331      -0.219 -16.865 -17.403  1.00 36.360          C  
ATOM   5368  OG1 THR A 331       0.503 -16.295 -16.299  1.00 36.360          O  
ATOM   5369  CG2 THR A 331       0.532 -16.579 -18.701  1.00 36.360          C  
ATOM   5370  H   THR A 331      -0.600 -14.393 -17.487  1.00 31.200          H  
ATOM   5371  HA  THR A 331      -2.128 -16.639 -18.352  1.00 31.150          H  
ATOM   5372  HB  THR A 331      -0.307 -17.942 -17.254  1.00 43.630          H  
ATOM   5373  HG1 THR A 331       1.278 -16.838 -16.110  1.00 43.630          H  
ATOM   5374 1HG2 THR A 331       1.527 -17.022 -18.651  1.00 43.630          H  
ATOM   5375 2HG2 THR A 331      -0.016 -17.010 -19.538  1.00 43.630          H  
ATOM   5376 3HG2 THR A 331       0.624 -15.506 -18.849  1.00 43.630          H  
ATOM   5377  N   GLY A 332      -2.747 -15.632 -15.401  1.00 25.900          N  
ATOM   5378  CA  GLY A 332      -3.529 -15.773 -14.186  1.00 25.990          C  
ATOM   5379  C   GLY A 332      -4.909 -16.311 -14.511  1.00 25.990          C  
ATOM   5380  O   GLY A 332      -5.502 -17.019 -13.696  1.00 25.930          O  
ATOM   5381  H   GLY A 332      -2.441 -14.684 -15.625  1.00 31.080          H  
ATOM   5382 1HA  GLY A 332      -3.022 -16.438 -13.490  1.00 31.190          H  
ATOM   5383 2HA  GLY A 332      -3.616 -14.801 -13.702  1.00 31.190          H  
ATOM   5384  N   GLU A 333      -5.384 -16.094 -15.755  1.00 26.140          N  
ATOM   5385  CA  GLU A 333      -6.685 -16.615 -16.163  1.00 26.290          C  
ATOM   5386  C   GLU A 333      -6.813 -18.087 -15.802  1.00 26.430          C  
ATOM   5387  O   GLU A 333      -7.902 -18.540 -15.439  1.00 26.600          O  
ATOM   5388  CB  GLU A 333      -6.911 -16.477 -17.675  1.00 36.750          C  
ATOM   5389  CG  GLU A 333      -8.301 -16.996 -18.134  1.00 36.750          C  
ATOM   5390  CD  GLU A 333      -8.575 -16.889 -19.606  1.00 36.750          C  
ATOM   5391  OE1 GLU A 333      -7.774 -16.340 -20.316  1.00 36.750          O  
ATOM   5392  OE2 GLU A 333      -9.594 -17.396 -20.025  1.00 36.750          O  
ATOM   5393  H   GLU A 333      -4.862 -15.503 -16.414  1.00 31.370          H  
ATOM   5394  HA  GLU A 333      -7.462 -16.060 -15.639  1.00 31.550          H  
ATOM   5395 1HB  GLU A 333      -6.820 -15.430 -17.965  1.00 44.100          H  
ATOM   5396 2HB  GLU A 333      -6.144 -17.035 -18.212  1.00 44.100          H  
ATOM   5397 1HG  GLU A 333      -8.394 -18.040 -17.865  1.00 44.100          H  
ATOM   5398 2HG  GLU A 333      -9.070 -16.450 -17.589  1.00 44.100          H  
ATOM   5399  N   LYS A 334      -5.733 -18.860 -15.954  1.00 26.440          N  
ATOM   5400  CA  LYS A 334      -5.819 -20.269 -15.641  1.00 26.690          C  
ATOM   5401  C   LYS A 334      -5.002 -20.558 -14.377  1.00 26.380          C  
ATOM   5402  O   LYS A 334      -5.425 -21.332 -13.517  1.00 26.140          O  
ATOM   5403  CB  LYS A 334      -5.297 -21.101 -16.816  1.00 37.270          C  
ATOM   5404  CG  LYS A 334      -5.995 -20.817 -18.179  1.00 37.270          C  
ATOM   5405  CD  LYS A 334      -7.501 -21.107 -18.197  1.00 37.270          C  
ATOM   5406  CE  LYS A 334      -8.078 -20.820 -19.593  1.00 37.270          C  
ATOM   5407  NZ  LYS A 334      -9.560 -21.002 -19.656  1.00 37.270          N  
ATOM   5408  H   LYS A 334      -4.841 -18.458 -16.251  1.00 31.730          H  
ATOM   5409  HA  LYS A 334      -6.853 -20.533 -15.429  1.00 32.030          H  
ATOM   5410 1HB  LYS A 334      -4.229 -20.911 -16.943  1.00 44.720          H  
ATOM   5411 2HB  LYS A 334      -5.413 -22.161 -16.592  1.00 44.720          H  
ATOM   5412 1HG  LYS A 334      -5.851 -19.765 -18.433  1.00 44.720          H  
ATOM   5413 2HG  LYS A 334      -5.517 -21.418 -18.951  1.00 44.720          H  
ATOM   5414 1HD  LYS A 334      -7.685 -22.148 -17.933  1.00 44.720          H  
ATOM   5415 2HD  LYS A 334      -8.014 -20.468 -17.479  1.00 44.720          H  
ATOM   5416 1HE  LYS A 334      -7.841 -19.792 -19.865  1.00 44.720          H  
ATOM   5417 2HE  LYS A 334      -7.612 -21.491 -20.313  1.00 44.720          H  
ATOM   5418 1HZ  LYS A 334      -9.879 -20.791 -20.592  1.00 44.720          H  
ATOM   5419 2HZ  LYS A 334      -9.800 -21.953 -19.422  1.00 44.720          H  
ATOM   5420 3HZ  LYS A 334     -10.009 -20.368 -19.004  1.00 44.720          H  
ATOM   5421  N   MET A 335      -3.845 -19.892 -14.237  1.00 26.480          N  
ATOM   5422  CA  MET A 335      -2.935 -20.173 -13.132  1.00 26.290          C  
ATOM   5423  C   MET A 335      -3.467 -19.860 -11.749  1.00 25.760          C  
ATOM   5424  O   MET A 335      -3.065 -20.506 -10.781  1.00 25.530          O  
ATOM   5425  CB  MET A 335      -1.596 -19.486 -13.352  1.00 36.880          C  
ATOM   5426  CG  MET A 335      -0.760 -20.090 -14.458  1.00 36.880          C  
ATOM   5427  SD  MET A 335      -0.479 -21.885 -14.223  1.00 36.880          S  
ATOM   5428  CE  MET A 335       0.402 -21.975 -12.657  1.00 36.880          C  
ATOM   5429  H   MET A 335      -3.544 -19.231 -14.953  1.00 31.780          H  
ATOM   5430  HA  MET A 335      -2.747 -21.240 -13.143  1.00 31.550          H  
ATOM   5431 1HB  MET A 335      -1.769 -18.447 -13.617  1.00 44.260          H  
ATOM   5432 2HB  MET A 335      -1.019 -19.488 -12.449  1.00 44.260          H  
ATOM   5433 1HG  MET A 335      -1.267 -19.942 -15.413  1.00 44.260          H  
ATOM   5434 2HG  MET A 335       0.203 -19.587 -14.502  1.00 44.260          H  
ATOM   5435 1HE  MET A 335       0.629 -23.017 -12.430  1.00 44.260          H  
ATOM   5436 2HE  MET A 335       1.331 -21.409 -12.726  1.00 44.260          H  
ATOM   5437 3HE  MET A 335      -0.217 -21.568 -11.858  1.00 44.260          H  
ATOM   5438  N   SER A 336      -4.401 -18.922 -11.611  1.00 25.670          N  
ATOM   5439  CA  SER A 336      -4.926 -18.589 -10.298  1.00 25.280          C  
ATOM   5440  C   SER A 336      -5.611 -19.777  -9.631  1.00 25.170          C  
ATOM   5441  O   SER A 336      -5.820 -19.756  -8.421  1.00 25.270          O  
ATOM   5442  CB  SER A 336      -5.902 -17.432 -10.395  1.00 35.550          C  
ATOM   5443  OG  SER A 336      -5.250 -16.238 -10.750  1.00 35.550          O  
ATOM   5444  H   SER A 336      -4.738 -18.366 -12.406  1.00 30.800          H  
ATOM   5445  HA  SER A 336      -4.095 -18.285  -9.664  1.00 30.340          H  
ATOM   5446 1HB  SER A 336      -6.661 -17.676 -11.147  1.00 42.660          H  
ATOM   5447 2HB  SER A 336      -6.411 -17.304  -9.444  1.00 42.660          H  
ATOM   5448  HG  SER A 336      -5.948 -15.604 -10.934  1.00 42.660          H  
ATOM   5449  N   ASP A 337      -6.008 -20.788 -10.420  1.00 25.050          N  
ATOM   5450  CA  ASP A 337      -6.676 -21.962  -9.890  1.00 25.000          C  
ATOM   5451  C   ASP A 337      -5.743 -23.170  -9.731  1.00 24.700          C  
ATOM   5452  O   ASP A 337      -6.211 -24.275  -9.436  1.00 24.560          O  
ATOM   5453  CB  ASP A 337      -7.845 -22.338 -10.798  1.00 35.020          C  
ATOM   5454  CG  ASP A 337      -8.978 -21.294 -10.806  1.00 35.020          C  
ATOM   5455  OD1 ASP A 337      -9.281 -20.731  -9.779  1.00 35.020          O  
ATOM   5456  OD2 ASP A 337      -9.517 -21.061 -11.860  1.00 35.020          O  
ATOM   5457  H   ASP A 337      -5.812 -20.758 -11.427  1.00 30.060          H  
ATOM   5458  HA  ASP A 337      -7.072 -21.707  -8.911  1.00 30.000          H  
ATOM   5459 1HB  ASP A 337      -7.474 -22.460 -11.820  1.00 42.020          H  
ATOM   5460 2HB  ASP A 337      -8.255 -23.296 -10.481  1.00 42.020          H  
ATOM   5461  N   ILE A 338      -4.435 -22.981  -9.928  1.00 24.690          N  
ATOM   5462  CA  ILE A 338      -3.493 -24.089  -9.813  1.00 24.530          C  
ATOM   5463  C   ILE A 338      -2.693 -24.016  -8.515  1.00 24.530          C  
ATOM   5464  O   ILE A 338      -1.877 -23.117  -8.317  1.00 24.790          O  
ATOM   5465  CB  ILE A 338      -2.530 -24.093 -11.022  1.00 34.410          C  
ATOM   5466  CG1 ILE A 338      -3.342 -24.106 -12.376  1.00 34.410          C  
ATOM   5467  CG2 ILE A 338      -1.536 -25.258 -10.940  1.00 34.410          C  
ATOM   5468  CD1 ILE A 338      -4.288 -25.270 -12.596  1.00 34.410          C  
ATOM   5469  H   ILE A 338      -4.079 -22.050 -10.161  1.00 29.630          H  
ATOM   5470  HA  ILE A 338      -4.047 -25.022  -9.795  1.00 29.440          H  
ATOM   5471  HB  ILE A 338      -1.973 -23.155 -11.016  1.00 41.290          H  
ATOM   5472 1HG1 ILE A 338      -3.931 -23.195 -12.427  1.00 41.290          H  
ATOM   5473 2HG1 ILE A 338      -2.626 -24.099 -13.197  1.00 41.290          H  
ATOM   5474 1HG2 ILE A 338      -0.860 -25.211 -11.791  1.00 41.290          H  
ATOM   5475 2HG2 ILE A 338      -0.957 -25.185 -10.021  1.00 41.290          H  
ATOM   5476 3HG2 ILE A 338      -2.066 -26.207 -10.951  1.00 41.290          H  
ATOM   5477 1HD1 ILE A 338      -4.776 -25.147 -13.562  1.00 41.290          H  
ATOM   5478 2HD1 ILE A 338      -3.742 -26.208 -12.590  1.00 41.290          H  
ATOM   5479 3HD1 ILE A 338      -5.048 -25.288 -11.819  1.00 41.290          H  
ATOM   5480  N   TYR A 339      -2.910 -24.994  -7.643  1.00 24.320          N  
ATOM   5481  CA  TYR A 339      -2.273 -25.028  -6.333  1.00 24.300          C  
ATOM   5482  C   TYR A 339      -2.364 -26.371  -5.629  1.00 24.370          C  
ATOM   5483  O   TYR A 339      -3.230 -27.192  -5.948  1.00 24.740          O  
ATOM   5484  CB  TYR A 339      -2.912 -23.969  -5.438  1.00 34.030          C  
ATOM   5485  CG  TYR A 339      -4.420 -24.059  -5.445  1.00 34.030          C  
ATOM   5486  CD1 TYR A 339      -5.093 -25.013  -4.702  1.00 34.030          C  
ATOM   5487  CD2 TYR A 339      -5.140 -23.150  -6.202  1.00 34.030          C  
ATOM   5488  CE1 TYR A 339      -6.472 -25.069  -4.749  1.00 34.030          C  
ATOM   5489  CE2 TYR A 339      -6.504 -23.205  -6.228  1.00 34.030          C  
ATOM   5490  CZ  TYR A 339      -7.170 -24.159  -5.521  1.00 34.030          C  
ATOM   5491  OH  TYR A 339      -8.541 -24.210  -5.578  1.00 34.030          O  
ATOM   5492  H   TYR A 339      -3.579 -25.714  -7.884  1.00 29.180          H  
ATOM   5493  HA  TYR A 339      -1.216 -24.797  -6.465  1.00 29.160          H  
ATOM   5494 1HB  TYR A 339      -2.563 -24.084  -4.409  1.00 40.830          H  
ATOM   5495 2HB  TYR A 339      -2.628 -22.979  -5.787  1.00 40.830          H  
ATOM   5496  HD1 TYR A 339      -4.551 -25.731  -4.083  1.00 40.830          H  
ATOM   5497  HD2 TYR A 339      -4.621 -22.381  -6.783  1.00 40.830          H  
ATOM   5498  HE1 TYR A 339      -7.004 -25.829  -4.172  1.00 40.830          H  
ATOM   5499  HE2 TYR A 339      -7.063 -22.491  -6.823  1.00 40.830          H  
ATOM   5500  HH  TYR A 339      -8.858 -24.930  -5.027  1.00 40.830          H  
ATOM   5501  N   VAL A 340      -1.482 -26.562  -4.643  1.00 24.130          N  
ATOM   5502  CA  VAL A 340      -1.529 -27.701  -3.733  1.00 24.300          C  
ATOM   5503  C   VAL A 340      -1.313 -27.225  -2.293  1.00 24.360          C  
ATOM   5504  O   VAL A 340      -0.677 -26.190  -2.084  1.00 24.320          O  
ATOM   5505  CB  VAL A 340      -0.433 -28.736  -4.096  1.00 33.950          C  
ATOM   5506  CG1 VAL A 340      -0.647 -29.272  -5.507  1.00 33.950          C  
ATOM   5507  CG2 VAL A 340       0.955 -28.090  -3.990  1.00 33.950          C  
ATOM   5508  H   VAL A 340      -0.787 -25.845  -4.484  1.00 28.960          H  
ATOM   5509  HA  VAL A 340      -2.512 -28.171  -3.805  1.00 29.160          H  
ATOM   5510  HB  VAL A 340      -0.502 -29.577  -3.407  1.00 40.740          H  
ATOM   5511 1HG1 VAL A 340       0.118 -30.013  -5.735  1.00 40.740          H  
ATOM   5512 2HG1 VAL A 340      -1.631 -29.735  -5.571  1.00 40.740          H  
ATOM   5513 3HG1 VAL A 340      -0.583 -28.464  -6.227  1.00 40.740          H  
ATOM   5514 1HG2 VAL A 340       1.715 -28.830  -4.238  1.00 40.740          H  
ATOM   5515 2HG2 VAL A 340       1.025 -27.258  -4.687  1.00 40.740          H  
ATOM   5516 3HG2 VAL A 340       1.133 -27.728  -2.979  1.00 40.740          H  
ATOM   5517  N   LYS A 341      -1.767 -28.021  -1.318  1.00 24.600          N  
ATOM   5518  CA  LYS A 341      -1.539 -27.821   0.124  1.00 24.960          C  
ATOM   5519  C   LYS A 341      -1.658 -29.152   0.864  1.00 25.250          C  
ATOM   5520  O   LYS A 341      -2.333 -30.068   0.392  1.00 25.590          O  
ATOM   5521  CB  LYS A 341      -2.525 -26.848   0.780  1.00 34.800          C  
ATOM   5522  CG  LYS A 341      -2.535 -25.387   0.379  1.00 34.800          C  
ATOM   5523  CD  LYS A 341      -1.337 -24.637   0.905  1.00 34.800          C  
ATOM   5524  CE  LYS A 341      -1.509 -23.169   0.620  1.00 34.800          C  
ATOM   5525  NZ  LYS A 341      -0.352 -22.344   1.041  1.00 34.800          N  
ATOM   5526  H   LYS A 341      -2.299 -28.837  -1.591  1.00 29.520          H  
ATOM   5527  HA  LYS A 341      -0.524 -27.451   0.269  1.00 29.950          H  
ATOM   5528 1HB  LYS A 341      -3.488 -27.195   0.569  1.00 41.760          H  
ATOM   5529 2HB  LYS A 341      -2.401 -26.888   1.861  1.00 41.760          H  
ATOM   5530 1HG  LYS A 341      -2.599 -25.279  -0.698  1.00 41.760          H  
ATOM   5531 2HG  LYS A 341      -3.410 -24.912   0.804  1.00 41.760          H  
ATOM   5532 1HD  LYS A 341      -1.235 -24.797   1.978  1.00 41.760          H  
ATOM   5533 2HD  LYS A 341      -0.437 -24.990   0.405  1.00 41.760          H  
ATOM   5534 1HE  LYS A 341      -1.660 -23.046  -0.435  1.00 41.760          H  
ATOM   5535 2HE  LYS A 341      -2.397 -22.816   1.146  1.00 41.760          H  
ATOM   5536 1HZ  LYS A 341      -0.569 -21.382   0.817  1.00 41.760          H  
ATOM   5537 2HZ  LYS A 341      -0.205 -22.436   2.033  1.00 41.760          H  
ATOM   5538 3HZ  LYS A 341       0.475 -22.641   0.544  1.00 41.760          H  
ATOM   5539  N   GLY A 342      -1.045 -29.234   2.042  1.00 25.200          N  
ATOM   5540  CA  GLY A 342      -1.160 -30.404   2.912  1.00 25.550          C  
ATOM   5541  C   GLY A 342      -0.256 -30.225   4.124  1.00 25.760          C  
ATOM   5542  O   GLY A 342       0.494 -29.247   4.179  1.00 25.690          O  
ATOM   5543  H   GLY A 342      -0.484 -28.455   2.358  1.00 30.240          H  
ATOM   5544 1HA  GLY A 342      -2.195 -30.524   3.234  1.00 30.660          H  
ATOM   5545 2HA  GLY A 342      -0.879 -31.303   2.365  1.00 30.660          H  
ATOM   5546  N   TRP A 343      -0.317 -31.166   5.080  1.00 26.160          N  
ATOM   5547  CA  TRP A 343       0.475 -31.081   6.311  1.00 26.510          C  
ATOM   5548  C   TRP A 343       0.343 -32.289   7.247  1.00 26.470          C  
ATOM   5549  O   TRP A 343      -0.675 -32.994   7.226  1.00 26.740          O  
ATOM   5550  CB  TRP A 343       0.026 -29.836   7.094  1.00 36.970          C  
ATOM   5551  CG  TRP A 343       0.723 -29.624   8.375  1.00 36.970          C  
ATOM   5552  CD1 TRP A 343       0.202 -29.793   9.623  1.00 36.970          C  
ATOM   5553  CD2 TRP A 343       2.082 -29.229   8.558  1.00 36.970          C  
ATOM   5554  NE1 TRP A 343       1.151 -29.537  10.557  1.00 36.970          N  
ATOM   5555  CE2 TRP A 343       2.314 -29.205   9.924  1.00 36.970          C  
ATOM   5556  CE3 TRP A 343       3.115 -28.913   7.683  1.00 36.970          C  
ATOM   5557  CZ2 TRP A 343       3.539 -28.897  10.440  1.00 36.970          C  
ATOM   5558  CZ3 TRP A 343       4.348 -28.593   8.205  1.00 36.970          C  
ATOM   5559  CH2 TRP A 343       4.555 -28.592   9.547  1.00 36.970          C  
ATOM   5560  H   TRP A 343      -0.942 -31.952   4.954  1.00 31.390          H  
ATOM   5561  HA  TRP A 343       1.524 -30.979   6.034  1.00 31.810          H  
ATOM   5562 1HB  TRP A 343       0.183 -28.950   6.504  1.00 44.370          H  
ATOM   5563 2HB  TRP A 343      -1.036 -29.910   7.303  1.00 44.370          H  
ATOM   5564  HD1 TRP A 343      -0.828 -30.099   9.835  1.00 44.370          H  
ATOM   5565  HE1 TRP A 343       1.038 -29.590  11.563  1.00 44.370          H  
ATOM   5566  HE3 TRP A 343       2.954 -28.923   6.605  1.00 44.370          H  
ATOM   5567  HZ2 TRP A 343       3.726 -28.900  11.503  1.00 44.370          H  
ATOM   5568  HZ3 TRP A 343       5.156 -28.351   7.518  1.00 44.370          H  
ATOM   5569  HH2 TRP A 343       5.540 -28.354   9.916  1.00 44.370          H  
ATOM   5570  N   MET A 344       1.359 -32.465   8.106  1.00 26.260          N  
ATOM   5571  CA  MET A 344       1.324 -33.390   9.242  1.00 26.380          C  
ATOM   5572  C   MET A 344       2.333 -32.950  10.304  1.00 26.750          C  
ATOM   5573  O   MET A 344       3.264 -32.202  10.009  1.00 27.260          O  
ATOM   5574  CB  MET A 344       1.613 -34.824   8.844  1.00 36.880          C  
ATOM   5575  CG  MET A 344       3.007 -35.091   8.358  1.00 36.880          C  
ATOM   5576  SD  MET A 344       3.249 -36.824   7.961  1.00 36.880          S  
ATOM   5577  CE  MET A 344       3.255 -37.612   9.592  1.00 36.880          C  
ATOM   5578  H   MET A 344       2.183 -31.884   7.988  1.00 31.510          H  
ATOM   5579  HA  MET A 344       0.340 -33.345   9.701  1.00 31.660          H  
ATOM   5580 1HB  MET A 344       1.417 -35.455   9.696  1.00 44.260          H  
ATOM   5581 2HB  MET A 344       0.925 -35.123   8.054  1.00 44.260          H  
ATOM   5582 1HG  MET A 344       3.202 -34.495   7.468  1.00 44.260          H  
ATOM   5583 2HG  MET A 344       3.731 -34.810   9.128  1.00 44.260          H  
ATOM   5584 1HE  MET A 344       3.400 -38.680   9.477  1.00 44.260          H  
ATOM   5585 2HE  MET A 344       4.058 -37.195  10.205  1.00 44.260          H  
ATOM   5586 3HE  MET A 344       2.310 -37.448  10.084  1.00 44.260          H  
ATOM   5587  N   ILE A 345       2.211 -33.503  11.505  1.00 26.580          N  
ATOM   5588  CA  ILE A 345       3.093 -33.171  12.617  1.00 26.950          C  
ATOM   5589  C   ILE A 345       3.991 -34.320  13.076  1.00 27.140          C  
ATOM   5590  O   ILE A 345       3.869 -35.454  12.606  1.00 27.280          O  
ATOM   5591  CB  ILE A 345       2.282 -32.685  13.832  1.00 37.580          C  
ATOM   5592  CG1 ILE A 345       1.335 -33.754  14.363  1.00 37.580          C  
ATOM   5593  CG2 ILE A 345       1.525 -31.425  13.426  1.00 37.580          C  
ATOM   5594  CD1 ILE A 345       0.767 -33.468  15.741  1.00 37.580          C  
ATOM   5595  H   ILE A 345       1.445 -34.149  11.668  1.00 31.900          H  
ATOM   5596  HA  ILE A 345       3.739 -32.354  12.300  1.00 32.340          H  
ATOM   5597  HB  ILE A 345       2.932 -32.500  14.606  1.00 45.100          H  
ATOM   5598 1HG1 ILE A 345       0.514 -33.823  13.711  1.00 45.100          H  
ATOM   5599 2HG1 ILE A 345       1.852 -34.715  14.395  1.00 45.100          H  
ATOM   5600 1HG2 ILE A 345       0.985 -31.028  14.265  1.00 45.100          H  
ATOM   5601 2HG2 ILE A 345       2.234 -30.684  13.084  1.00 45.100          H  
ATOM   5602 3HG2 ILE A 345       0.830 -31.657  12.621  1.00 45.100          H  
ATOM   5603 1HD1 ILE A 345       0.102 -34.283  16.017  1.00 45.100          H  
ATOM   5604 2HD1 ILE A 345       1.587 -33.408  16.452  1.00 45.100          H  
ATOM   5605 3HD1 ILE A 345       0.225 -32.544  15.757  1.00 45.100          H  
ATOM   5606  N   GLY A 346       4.939 -34.009  13.977  1.00 27.250          N  
ATOM   5607  CA  GLY A 346       5.869 -35.031  14.463  1.00 27.500          C  
ATOM   5608  C   GLY A 346       5.314 -35.875  15.616  1.00 27.390          C  
ATOM   5609  O   GLY A 346       4.156 -35.716  16.032  1.00 27.700          O  
ATOM   5610  H   GLY A 346       5.005 -33.043  14.336  1.00 32.700          H  
ATOM   5611 1HA  GLY A 346       6.142 -35.684  13.634  1.00 33.000          H  
ATOM   5612 2HA  GLY A 346       6.787 -34.543  14.791  1.00 33.000          H  
ATOM   5613  N   PHE A 347       6.159 -36.781  16.138  1.00 27.030          N  
ATOM   5614  CA  PHE A 347       5.755 -37.675  17.228  1.00 27.000          C  
ATOM   5615  C   PHE A 347       6.253 -37.199  18.604  1.00 27.220          C  
ATOM   5616  O   PHE A 347       5.448 -36.907  19.496  1.00 27.250          O  
ATOM   5617  CB  PHE A 347       6.289 -39.091  16.994  1.00 37.810          C  
ATOM   5618  CG  PHE A 347       5.807 -40.101  17.991  1.00 37.810          C  
ATOM   5619  CD1 PHE A 347       4.643 -40.795  17.756  1.00 37.810          C  
ATOM   5620  CD2 PHE A 347       6.487 -40.336  19.182  1.00 37.810          C  
ATOM   5621  CE1 PHE A 347       4.173 -41.704  18.662  1.00 37.810          C  
ATOM   5622  CE2 PHE A 347       6.002 -41.239  20.100  1.00 37.810          C  
ATOM   5623  CZ  PHE A 347       4.836 -41.926  19.834  1.00 37.810          C  
ATOM   5624  H   PHE A 347       7.094 -36.835  15.756  1.00 32.440          H  
ATOM   5625  HA  PHE A 347       4.667 -37.722  17.248  1.00 32.400          H  
ATOM   5626 1HB  PHE A 347       5.996 -39.430  16.008  1.00 45.370          H  
ATOM   5627 2HB  PHE A 347       7.365 -39.083  17.029  1.00 45.370          H  
ATOM   5628  HD1 PHE A 347       4.101 -40.621  16.833  1.00 45.370          H  
ATOM   5629  HD2 PHE A 347       7.410 -39.797  19.393  1.00 45.370          H  
ATOM   5630  HE1 PHE A 347       3.270 -42.259  18.450  1.00 45.370          H  
ATOM   5631  HE2 PHE A 347       6.542 -41.413  21.030  1.00 45.370          H  
ATOM   5632  HZ  PHE A 347       4.441 -42.656  20.546  1.00 45.370          H  
ATOM   5633  N   GLU A 348       7.577 -37.082  18.742  1.00 27.460          N  
ATOM   5634  CA  GLU A 348       8.279 -36.734  19.982  1.00 27.800          C  
ATOM   5635  C   GLU A 348       7.929 -35.353  20.531  1.00 27.860          C  
ATOM   5636  O   GLU A 348       7.867 -34.384  19.774  1.00 28.080          O  
ATOM   5637  CB  GLU A 348       9.770 -36.852  19.734  1.00 38.780          C  
ATOM   5638  CG  GLU A 348      10.239 -38.273  19.459  1.00 38.780          C  
ATOM   5639  CD  GLU A 348      10.083 -38.686  18.025  1.00 38.780          C  
ATOM   5640  OE1 GLU A 348       9.605 -37.889  17.223  1.00 38.780          O  
ATOM   5641  OE2 GLU A 348      10.403 -39.811  17.713  1.00 38.780          O  
ATOM   5642  H   GLU A 348       8.161 -37.284  17.931  1.00 32.950          H  
ATOM   5643  HA  GLU A 348       8.002 -37.465  20.744  1.00 33.360          H  
ATOM   5644 1HB  GLU A 348      10.029 -36.237  18.881  1.00 46.540          H  
ATOM   5645 2HB  GLU A 348      10.312 -36.476  20.603  1.00 46.540          H  
ATOM   5646 1HG  GLU A 348      11.291 -38.347  19.735  1.00 46.540          H  
ATOM   5647 2HG  GLU A 348       9.678 -38.956  20.094  1.00 46.540          H  
ATOM   5648  N   GLU A 349       7.841 -35.256  21.862  1.00 27.760          N  
ATOM   5649  CA  GLU A 349       7.449 -34.053  22.601  1.00 27.890          C  
ATOM   5650  C   GLU A 349       8.288 -32.792  22.406  1.00 28.270          C  
ATOM   5651  O   GLU A 349       7.823 -31.700  22.728  1.00 28.410          O  
ATOM   5652  CB  GLU A 349       7.400 -34.367  24.104  1.00 38.990          C  
ATOM   5653  CG  GLU A 349       8.752 -34.727  24.762  1.00 38.990          C  
ATOM   5654  CD  GLU A 349       9.108 -36.189  24.650  1.00 38.990          C  
ATOM   5655  OE1 GLU A 349       8.537 -36.861  23.815  1.00 38.990          O  
ATOM   5656  OE2 GLU A 349       9.952 -36.630  25.385  1.00 38.990          O  
ATOM   5657  H   GLU A 349       7.991 -36.107  22.411  1.00 33.310          H  
ATOM   5658  HA  GLU A 349       6.434 -33.812  22.287  1.00 33.470          H  
ATOM   5659 1HB  GLU A 349       7.000 -33.504  24.636  1.00 46.790          H  
ATOM   5660 2HB  GLU A 349       6.715 -35.197  24.277  1.00 46.790          H  
ATOM   5661 1HG  GLU A 349       9.551 -34.139  24.321  1.00 46.790          H  
ATOM   5662 2HG  GLU A 349       8.697 -34.457  25.816  1.00 46.790          H  
ATOM   5663  N   HIS A 350       9.502 -32.880  21.863  1.00 28.510          N  
ATOM   5664  CA  HIS A 350      10.267 -31.648  21.659  1.00 28.660          C  
ATOM   5665  C   HIS A 350       9.684 -30.836  20.489  1.00 28.390          C  
ATOM   5666  O   HIS A 350      10.061 -29.686  20.257  1.00 28.610          O  
ATOM   5667  CB  HIS A 350      11.760 -31.913  21.477  1.00 40.060          C  
ATOM   5668  CG  HIS A 350      12.109 -32.764  20.340  1.00 40.060          C  
ATOM   5669  ND1 HIS A 350      11.967 -34.130  20.376  1.00 40.060          N  
ATOM   5670  CD2 HIS A 350      12.600 -32.461  19.118  1.00 40.060          C  
ATOM   5671  CE1 HIS A 350      12.365 -34.635  19.213  1.00 40.060          C  
ATOM   5672  NE2 HIS A 350      12.753 -33.641  18.437  1.00 40.060          N  
ATOM   5673  H   HIS A 350       9.896 -33.777  21.590  1.00 34.210          H  
ATOM   5674  HA  HIS A 350      10.181 -31.025  22.552  1.00 34.390          H  
ATOM   5675 1HB  HIS A 350      12.277 -30.963  21.346  1.00 48.080          H  
ATOM   5676 2HB  HIS A 350      12.160 -32.367  22.386  1.00 48.080          H  
ATOM   5677  HD2 HIS A 350      12.832 -31.462  18.749  1.00 48.080          H  
ATOM   5678  HE1 HIS A 350      12.375 -35.690  18.939  1.00 48.080          H  
ATOM   5679  HE2 HIS A 350      13.107 -33.731  17.493  1.00 48.080          H  
ATOM   5680  N   LYS A 351       8.718 -31.433  19.777  1.00 28.010          N  
ATOM   5681  CA  LYS A 351       7.989 -30.814  18.679  1.00 27.830          C  
ATOM   5682  C   LYS A 351       7.005 -29.771  19.224  1.00 27.670          C  
ATOM   5683  O   LYS A 351       6.456 -28.959  18.473  1.00 27.590          O  
ATOM   5684  CB  LYS A 351       7.171 -31.879  17.949  1.00 39.030          C  
ATOM   5685  CG  LYS A 351       5.907 -32.320  18.749  1.00 39.030          C  
ATOM   5686  CD  LYS A 351       5.224 -33.546  18.184  1.00 39.030          C  
ATOM   5687  CE  LYS A 351       3.903 -33.835  18.892  1.00 39.030          C  
ATOM   5688  NZ  LYS A 351       3.415 -35.210  18.629  1.00 39.030          N  
ATOM   5689  H   LYS A 351       8.477 -32.404  19.997  1.00 33.610          H  
ATOM   5690  HA  LYS A 351       8.694 -30.327  18.006  1.00 33.400          H  
ATOM   5691 1HB  LYS A 351       6.858 -31.504  16.984  1.00 46.840          H  
ATOM   5692 2HB  LYS A 351       7.788 -32.760  17.777  1.00 46.840          H  
ATOM   5693 1HG  LYS A 351       6.175 -32.528  19.778  1.00 46.840          H  
ATOM   5694 2HG  LYS A 351       5.186 -31.513  18.744  1.00 46.840          H  
ATOM   5695 1HD  LYS A 351       5.022 -33.381  17.130  1.00 46.840          H  
ATOM   5696 2HD  LYS A 351       5.868 -34.403  18.275  1.00 46.840          H  
ATOM   5697 1HE  LYS A 351       3.996 -33.682  19.965  1.00 46.840          H  
ATOM   5698 2HE  LYS A 351       3.172 -33.135  18.495  1.00 46.840          H  
ATOM   5699 1HZ  LYS A 351       2.526 -35.358  19.066  1.00 46.840          H  
ATOM   5700 2HZ  LYS A 351       3.354 -35.395  17.622  1.00 46.840          H  
ATOM   5701 3HZ  LYS A 351       4.095 -35.873  19.014  1.00 46.840          H  
ATOM   5702  N   GLN A 352       6.722 -29.828  20.527  1.00 27.710          N  
ATOM   5703  CA  GLN A 352       5.739 -28.936  21.105  1.00 27.810          C  
ATOM   5704  C   GLN A 352       6.290 -27.555  21.407  1.00 27.940          C  
ATOM   5705  O   GLN A 352       7.385 -27.388  21.944  1.00 27.950          O  
ATOM   5706  CB  GLN A 352       5.170 -29.541  22.393  1.00 38.890          C  
ATOM   5707  CG  GLN A 352       4.429 -30.857  22.195  1.00 38.890          C  
ATOM   5708  CD  GLN A 352       3.175 -30.699  21.364  1.00 38.890          C  
ATOM   5709  OE1 GLN A 352       3.126 -31.092  20.197  1.00 38.890          O  
ATOM   5710  NE2 GLN A 352       2.141 -30.134  21.967  1.00 38.890          N  
ATOM   5711  H   GLN A 352       7.206 -30.491  21.139  1.00 33.250          H  
ATOM   5712  HA  GLN A 352       4.925 -28.814  20.388  1.00 33.370          H  
ATOM   5713 1HB  GLN A 352       5.987 -29.726  23.095  1.00 46.670          H  
ATOM   5714 2HB  GLN A 352       4.493 -28.825  22.859  1.00 46.670          H  
ATOM   5715 1HG  GLN A 352       5.088 -31.558  21.695  1.00 46.670          H  
ATOM   5716 2HG  GLN A 352       4.147 -31.248  23.172  1.00 46.670          H  
ATOM   5717 1HE2 GLN A 352       1.280 -30.005  21.472  1.00 46.670          H  
ATOM   5718 2HE2 GLN A 352       2.216 -29.833  22.917  1.00 46.670          H  
ATOM   5719  N   LYS A 353       5.459 -26.568  21.142  1.00 28.060          N  
ATOM   5720  CA  LYS A 353       5.667 -25.171  21.442  1.00 28.140          C  
ATOM   5721  C   LYS A 353       4.486 -24.844  22.348  1.00 27.970          C  
ATOM   5722  O   LYS A 353       3.471 -25.533  22.289  1.00 28.030          O  
ATOM   5723  CB  LYS A 353       5.726 -24.373  20.140  1.00 39.360          C  
ATOM   5724  CG  LYS A 353       5.899 -22.863  20.244  1.00 39.360          C  
ATOM   5725  CD  LYS A 353       5.988 -22.249  18.848  1.00 39.360          C  
ATOM   5726  CE  LYS A 353       6.177 -20.741  18.896  1.00 39.360          C  
ATOM   5727  NZ  LYS A 353       6.210 -20.149  17.524  1.00 39.360          N  
ATOM   5728  H   LYS A 353       4.572 -26.789  20.677  1.00 33.670          H  
ATOM   5729  HA  LYS A 353       6.594 -25.038  22.002  1.00 33.770          H  
ATOM   5730 1HB  LYS A 353       6.574 -24.735  19.570  1.00 47.240          H  
ATOM   5731 2HB  LYS A 353       4.865 -24.600  19.561  1.00 47.240          H  
ATOM   5732 1HG  LYS A 353       5.048 -22.429  20.771  1.00 47.240          H  
ATOM   5733 2HG  LYS A 353       6.799 -22.632  20.780  1.00 47.240          H  
ATOM   5734 1HD  LYS A 353       6.835 -22.685  18.312  1.00 47.240          H  
ATOM   5735 2HD  LYS A 353       5.080 -22.475  18.288  1.00 47.240          H  
ATOM   5736 1HE  LYS A 353       5.361 -20.289  19.459  1.00 47.240          H  
ATOM   5737 2HE  LYS A 353       7.122 -20.518  19.397  1.00 47.240          H  
ATOM   5738 1HZ  LYS A 353       6.347 -19.143  17.568  1.00 47.240          H  
ATOM   5739 2HZ  LYS A 353       6.967 -20.558  16.994  1.00 47.240          H  
ATOM   5740 3HZ  LYS A 353       5.340 -20.333  17.036  1.00 47.240          H  
ATOM   5741  N   THR A 354       4.592 -23.872  23.229  1.00 27.860          N  
ATOM   5742  CA  THR A 354       3.486 -23.608  24.134  1.00 27.890          C  
ATOM   5743  C   THR A 354       2.122 -23.589  23.428  1.00 27.800          C  
ATOM   5744  O   THR A 354       1.816 -22.697  22.632  1.00 27.910          O  
ATOM   5745  CB  THR A 354       3.746 -22.268  24.830  1.00 39.030          C  
ATOM   5746  OG1 THR A 354       5.015 -22.345  25.511  1.00 39.030          O  
ATOM   5747  CG2 THR A 354       2.655 -21.939  25.827  1.00 39.030          C  
ATOM   5748  H   THR A 354       5.429 -23.320  23.303  1.00 33.430          H  
ATOM   5749  HA  THR A 354       3.466 -24.393  24.889  1.00 33.470          H  
ATOM   5750  HB  THR A 354       3.795 -21.504  24.076  1.00 46.840          H  
ATOM   5751  HG1 THR A 354       5.375 -21.439  25.700  1.00 46.840          H  
ATOM   5752 1HG2 THR A 354       2.878 -20.985  26.299  1.00 46.840          H  
ATOM   5753 2HG2 THR A 354       1.690 -21.872  25.321  1.00 46.840          H  
ATOM   5754 3HG2 THR A 354       2.609 -22.717  26.585  1.00 46.840          H  
ATOM   5755  N   ASP A 355       1.310 -24.598  23.778  1.00 27.800          N  
ATOM   5756  CA  ASP A 355      -0.057 -24.879  23.319  1.00 27.700          C  
ATOM   5757  C   ASP A 355      -0.252 -25.128  21.806  1.00 27.430          C  
ATOM   5758  O   ASP A 355      -1.393 -25.243  21.344  1.00 27.620          O  
ATOM   5759  CB  ASP A 355      -0.971 -23.743  23.776  1.00 38.820          C  
ATOM   5760  CG  ASP A 355      -1.005 -23.626  25.304  1.00 38.820          C  
ATOM   5761  OD1 ASP A 355      -0.981 -24.645  25.967  1.00 38.820          O  
ATOM   5762  OD2 ASP A 355      -1.038 -22.522  25.795  1.00 38.820          O  
ATOM   5763  H   ASP A 355       1.697 -25.253  24.440  1.00 33.360          H  
ATOM   5764  HA  ASP A 355      -0.384 -25.782  23.834  1.00 33.240          H  
ATOM   5765 1HB  ASP A 355      -0.631 -22.799  23.348  1.00 46.580          H  
ATOM   5766 2HB  ASP A 355      -1.983 -23.919  23.413  1.00 46.580          H  
ATOM   5767  N   VAL A 356       0.838 -25.171  21.035  1.00 27.230          N  
ATOM   5768  CA  VAL A 356       0.793 -25.390  19.583  1.00 27.040          C  
ATOM   5769  C   VAL A 356       1.901 -26.347  19.085  1.00 26.860          C  
ATOM   5770  O   VAL A 356       2.869 -26.627  19.789  1.00 26.770          O  
ATOM   5771  CB  VAL A 356       0.886 -24.040  18.824  1.00 37.930          C  
ATOM   5772  CG1 VAL A 356      -0.280 -23.121  19.213  1.00 37.930          C  
ATOM   5773  CG2 VAL A 356       2.204 -23.374  19.104  1.00 37.930          C  
ATOM   5774  H   VAL A 356       1.745 -25.121  21.508  1.00 32.680          H  
ATOM   5775  HA  VAL A 356      -0.172 -25.836  19.339  1.00 32.450          H  
ATOM   5776  HB  VAL A 356       0.795 -24.233  17.754  1.00 45.520          H  
ATOM   5777 1HG1 VAL A 356      -0.219 -22.196  18.643  1.00 45.520          H  
ATOM   5778 2HG1 VAL A 356      -1.224 -23.621  18.988  1.00 45.520          H  
ATOM   5779 3HG1 VAL A 356      -0.235 -22.886  20.272  1.00 45.520          H  
ATOM   5780 1HG2 VAL A 356       2.263 -22.439  18.554  1.00 45.520          H  
ATOM   5781 2HG2 VAL A 356       2.305 -23.177  20.171  1.00 45.520          H  
ATOM   5782 3HG2 VAL A 356       2.982 -24.023  18.775  1.00 45.520          H  
ATOM   5783  N   HIS A 357       1.793 -26.836  17.857  1.00 26.900          N  
ATOM   5784  CA  HIS A 357       2.924 -27.567  17.270  1.00 26.890          C  
ATOM   5785  C   HIS A 357       3.908 -26.500  16.776  1.00 26.840          C  
ATOM   5786  O   HIS A 357       3.471 -25.458  16.291  1.00 27.170          O  
ATOM   5787  CB  HIS A 357       2.458 -28.539  16.180  1.00 37.650          C  
ATOM   5788  CG  HIS A 357       3.529 -29.432  15.598  1.00 37.650          C  
ATOM   5789  ND1 HIS A 357       4.225 -29.100  14.468  1.00 37.650          N  
ATOM   5790  CD2 HIS A 357       4.007 -30.625  16.005  1.00 37.650          C  
ATOM   5791  CE1 HIS A 357       5.080 -30.072  14.165  1.00 37.650          C  
ATOM   5792  NE2 HIS A 357       4.972 -31.037  15.075  1.00 37.650          N  
ATOM   5793  H   HIS A 357       0.973 -26.629  17.300  1.00 32.280          H  
ATOM   5794  HA  HIS A 357       3.437 -28.158  18.033  1.00 32.270          H  
ATOM   5795 1HB  HIS A 357       1.680 -29.187  16.582  1.00 45.180          H  
ATOM   5796 2HB  HIS A 357       2.017 -27.974  15.355  1.00 45.180          H  
ATOM   5797  HD1 HIS A 357       3.833 -28.455  13.780  1.00 45.180          H  
ATOM   5798  HD2 HIS A 357       3.747 -31.255  16.849  1.00 45.180          H  
ATOM   5799  HE1 HIS A 357       5.713 -29.989  13.280  1.00 45.180          H  
ATOM   5800  N   TYR A 358       5.222 -26.742  16.866  1.00 26.540          N  
ATOM   5801  CA  TYR A 358       6.229 -25.749  16.446  1.00 26.610          C  
ATOM   5802  C   TYR A 358       6.091 -25.218  14.999  1.00 26.570          C  
ATOM   5803  O   TYR A 358       6.554 -24.111  14.695  1.00 26.350          O  
ATOM   5804  CB  TYR A 358       7.632 -26.315  16.722  1.00 37.230          C  
ATOM   5805  CG  TYR A 358       8.257 -27.320  15.737  1.00 37.230          C  
ATOM   5806  CD1 TYR A 358       9.270 -26.900  14.903  1.00 37.230          C  
ATOM   5807  CD2 TYR A 358       7.820 -28.621  15.646  1.00 37.230          C  
ATOM   5808  CE1 TYR A 358       9.850 -27.762  14.008  1.00 37.230          C  
ATOM   5809  CE2 TYR A 358       8.396 -29.489  14.753  1.00 37.230          C  
ATOM   5810  CZ  TYR A 358       9.406 -29.066  13.937  1.00 37.230          C  
ATOM   5811  OH  TYR A 358       9.975 -29.941  13.042  1.00 37.230          O  
ATOM   5812  H   TYR A 358       5.556 -27.610  17.301  1.00 31.850          H  
ATOM   5813  HA  TYR A 358       6.109 -24.885  17.097  1.00 31.930          H  
ATOM   5814 1HB  TYR A 358       8.297 -25.473  16.761  1.00 44.670          H  
ATOM   5815 2HB  TYR A 358       7.639 -26.772  17.712  1.00 44.670          H  
ATOM   5816  HD1 TYR A 358       9.616 -25.883  14.957  1.00 44.670          H  
ATOM   5817  HD2 TYR A 358       7.024 -28.976  16.264  1.00 44.670          H  
ATOM   5818  HE1 TYR A 358      10.654 -27.413  13.357  1.00 44.670          H  
ATOM   5819  HE2 TYR A 358       8.041 -30.520  14.694  1.00 44.670          H  
ATOM   5820  HH  TYR A 358      10.669 -29.495  12.552  1.00 44.670          H  
ATOM   5821  N   ARG A 359       5.471 -26.002  14.119  1.00 26.880          N  
ATOM   5822  CA  ARG A 359       5.225 -25.663  12.709  1.00 27.010          C  
ATOM   5823  C   ARG A 359       3.787 -26.052  12.363  1.00 27.380          C  
ATOM   5824  O   ARG A 359       3.266 -27.042  12.887  1.00 27.420          O  
ATOM   5825  CB  ARG A 359       6.210 -26.354  11.778  1.00 37.760          C  
ATOM   5826  CG  ARG A 359       7.631 -25.943  11.970  1.00 37.760          C  
ATOM   5827  CD  ARG A 359       7.940 -24.575  11.515  1.00 37.760          C  
ATOM   5828  NE  ARG A 359       9.352 -24.288  11.682  1.00 37.760          N  
ATOM   5829  CZ  ARG A 359       9.922 -23.796  12.797  1.00 37.760          C  
ATOM   5830  NH1 ARG A 359       9.236 -23.507  13.893  1.00 37.760          N  
ATOM   5831  NH2 ARG A 359      11.208 -23.616  12.747  1.00 37.760          N  
ATOM   5832  H   ARG A 359       5.120 -26.876  14.482  1.00 32.260          H  
ATOM   5833  HA  ARG A 359       5.311 -24.586  12.585  1.00 32.410          H  
ATOM   5834 1HB  ARG A 359       6.164 -27.427  11.949  1.00 45.310          H  
ATOM   5835 2HB  ARG A 359       5.938 -26.159  10.742  1.00 45.310          H  
ATOM   5836 1HG  ARG A 359       7.819 -25.950  12.990  1.00 45.310          H  
ATOM   5837 2HG  ARG A 359       8.301 -26.643  11.468  1.00 45.310          H  
ATOM   5838 1HD  ARG A 359       7.699 -24.482  10.457  1.00 45.310          H  
ATOM   5839 2HD  ARG A 359       7.377 -23.841  12.079  1.00 45.310          H  
ATOM   5840  HE  ARG A 359      10.010 -24.466  10.899  1.00 45.310          H  
ATOM   5841 1HH1 ARG A 359       8.217 -23.662  13.955  1.00 45.310          H  
ATOM   5842 2HH1 ARG A 359       9.712 -23.141  14.697  1.00 45.310          H  
ATOM   5843 1HH2 ARG A 359      11.679 -23.863  11.861  1.00 45.310          H  
ATOM   5844 2HH2 ARG A 359      11.735 -23.257  13.521  1.00 45.310          H  
ATOM   5845  N   SER A 360       3.148 -25.326  11.445  1.00 27.740          N  
ATOM   5846  CA  SER A 360       1.762 -25.654  11.120  1.00 28.210          C  
ATOM   5847  C   SER A 360       1.236 -25.231   9.747  1.00 28.470          C  
ATOM   5848  O   SER A 360       1.881 -24.502   8.986  1.00 28.600          O  
ATOM   5849  CB  SER A 360       0.860 -25.036  12.170  1.00 39.310          C  
ATOM   5850  OG  SER A 360       0.921 -23.633  12.119  1.00 39.310          O  
ATOM   5851  H   SER A 360       3.588 -24.528  11.010  1.00 33.290          H  
ATOM   5852  HA  SER A 360       1.658 -26.735  11.183  1.00 33.850          H  
ATOM   5853 1HB  SER A 360      -0.169 -25.354  12.003  1.00 47.170          H  
ATOM   5854 2HB  SER A 360       1.148 -25.384  13.164  1.00 47.170          H  
ATOM   5855  HG  SER A 360       0.223 -23.322  12.707  1.00 47.170          H  
ATOM   5856  N   LEU A 361       0.032 -25.734   9.461  1.00 28.640          N  
ATOM   5857  CA  LEU A 361      -0.799 -25.433   8.298  1.00 29.040          C  
ATOM   5858  C   LEU A 361      -1.687 -24.298   8.758  1.00 29.030          C  
ATOM   5859  O   LEU A 361      -1.914 -24.171   9.959  1.00 29.280          O  
ATOM   5860  CB  LEU A 361      -1.651 -26.647   7.882  1.00 40.500          C  
ATOM   5861  CG  LEU A 361      -2.615 -26.518   6.618  1.00 40.500          C  
ATOM   5862  CD1 LEU A 361      -1.804 -26.346   5.305  1.00 40.500          C  
ATOM   5863  CD2 LEU A 361      -3.484 -27.767   6.527  1.00 40.500          C  
ATOM   5864  H   LEU A 361      -0.376 -26.338  10.159  1.00 34.370          H  
ATOM   5865  HA  LEU A 361      -0.172 -25.098   7.474  1.00 34.850          H  
ATOM   5866 1HB  LEU A 361      -0.990 -27.434   7.689  1.00 48.600          H  
ATOM   5867 2HB  LEU A 361      -2.274 -26.928   8.733  1.00 48.600          H  
ATOM   5868  HG  LEU A 361      -3.260 -25.654   6.745  1.00 48.600          H  
ATOM   5869 1HD1 LEU A 361      -2.495 -26.262   4.462  1.00 48.600          H  
ATOM   5870 2HD1 LEU A 361      -1.194 -25.451   5.354  1.00 48.600          H  
ATOM   5871 3HD1 LEU A 361      -1.159 -27.215   5.158  1.00 48.600          H  
ATOM   5872 1HD2 LEU A 361      -4.156 -27.679   5.680  1.00 48.600          H  
ATOM   5873 2HD2 LEU A 361      -2.858 -28.646   6.397  1.00 48.600          H  
ATOM   5874 3HD2 LEU A 361      -4.069 -27.868   7.443  1.00 48.600          H  
ATOM   5875  N   GLY A 362      -2.179 -23.464   7.851  1.00 28.830          N  
ATOM   5876  CA  GLY A 362      -3.042 -22.376   8.284  1.00 28.890          C  
ATOM   5877  C   GLY A 362      -4.216 -22.885   9.123  1.00 28.570          C  
ATOM   5878  O   GLY A 362      -4.597 -24.061   9.073  1.00 28.600          O  
ATOM   5879  H   GLY A 362      -1.967 -23.588   6.873  1.00 34.600          H  
ATOM   5880 1HA  GLY A 362      -2.456 -21.674   8.878  1.00 34.670          H  
ATOM   5881 2HA  GLY A 362      -3.409 -21.831   7.421  1.00 34.670          H  
ATOM   5882  N   GLY A 363      -4.812 -21.978   9.896  1.00 28.430          N  
ATOM   5883  CA  GLY A 363      -5.852 -22.383  10.824  1.00 27.960          C  
ATOM   5884  C   GLY A 363      -5.086 -22.970  11.997  1.00 27.070          C  
ATOM   5885  O   GLY A 363      -3.938 -22.579  12.211  1.00 26.860          O  
ATOM   5886  H   GLY A 363      -4.493 -21.022   9.881  1.00 34.120          H  
ATOM   5887 1HA  GLY A 363      -6.451 -21.528  11.136  1.00 33.550          H  
ATOM   5888 2HA  GLY A 363      -6.503 -23.131  10.372  1.00 33.550          H  
ATOM   5889  N   GLU A 364      -5.716 -23.821  12.799  1.00 26.700          N  
ATOM   5890  CA  GLU A 364      -5.026 -24.384  13.958  1.00 25.890          C  
ATOM   5891  C   GLU A 364      -5.645 -25.719  14.341  1.00 25.610          C  
ATOM   5892  O   GLU A 364      -6.838 -25.917  14.134  1.00 26.100          O  
ATOM   5893  CB  GLU A 364      -5.057 -23.408  15.147  1.00 36.570          C  
ATOM   5894  CG  GLU A 364      -4.289 -23.884  16.400  1.00 36.570          C  
ATOM   5895  CD  GLU A 364      -2.831 -24.150  16.112  1.00 36.570          C  
ATOM   5896  OE1 GLU A 364      -2.019 -23.282  16.303  1.00 36.570          O  
ATOM   5897  OE2 GLU A 364      -2.542 -25.239  15.645  1.00 36.570          O  
ATOM   5898  H   GLU A 364      -6.664 -24.101  12.590  1.00 32.040          H  
ATOM   5899  HA  GLU A 364      -3.984 -24.561  13.685  1.00 31.070          H  
ATOM   5900 1HB  GLU A 364      -4.630 -22.452  14.842  1.00 43.880          H  
ATOM   5901 2HB  GLU A 364      -6.090 -23.226  15.438  1.00 43.880          H  
ATOM   5902 1HG  GLU A 364      -4.348 -23.097  17.150  1.00 43.880          H  
ATOM   5903 2HG  GLU A 364      -4.756 -24.768  16.823  1.00 43.880          H  
ATOM   5904  N   GLY A 365      -4.818 -26.638  14.848  1.00 24.900          N  
ATOM   5905  CA  GLY A 365      -5.227 -27.954  15.365  1.00 24.630          C  
ATOM   5906  C   GLY A 365      -5.458 -29.042  14.306  1.00 23.870          C  
ATOM   5907  O   GLY A 365      -5.766 -30.193  14.631  1.00 23.440          O  
ATOM   5908  H   GLY A 365      -3.847 -26.332  14.986  1.00 29.880          H  
ATOM   5909 1HA  GLY A 365      -4.458 -28.299  16.057  1.00 29.560          H  
ATOM   5910 2HA  GLY A 365      -6.132 -27.833  15.957  1.00 29.560          H  
ATOM   5911  N   ASN A 366      -5.276 -28.705  13.038  1.00 23.790          N  
ATOM   5912  CA  ASN A 366      -5.528 -29.644  11.948  1.00 23.210          C  
ATOM   5913  C   ASN A 366      -4.327 -30.548  11.737  1.00 22.770          C  
ATOM   5914  O   ASN A 366      -3.604 -30.433  10.746  1.00 23.050          O  
ATOM   5915  CB  ASN A 366      -5.863 -28.878  10.693  1.00 32.730          C  
ATOM   5916  CG  ASN A 366      -7.153 -28.123  10.816  1.00 32.730          C  
ATOM   5917  OD1 ASN A 366      -8.164 -28.629  11.361  1.00 32.730          O  
ATOM   5918  ND2 ASN A 366      -7.144 -26.915  10.331  1.00 32.730          N  
ATOM   5919  H   ASN A 366      -4.979 -27.762  12.839  1.00 28.550          H  
ATOM   5920  HA  ASN A 366      -6.374 -30.274  12.218  1.00 27.850          H  
ATOM   5921 1HB  ASN A 366      -5.062 -28.170  10.469  1.00 39.270          H  
ATOM   5922 2HB  ASN A 366      -5.940 -29.568   9.852  1.00 39.270          H  
ATOM   5923 1HD2 ASN A 366      -7.984 -26.355  10.363  1.00 39.270          H  
ATOM   5924 2HD2 ASN A 366      -6.313 -26.548   9.904  1.00 39.270          H  
ATOM   5925  N   PHE A 367      -4.105 -31.429  12.699  1.00 22.170          N  
ATOM   5926  CA  PHE A 367      -2.905 -32.244  12.716  1.00 21.810          C  
ATOM   5927  C   PHE A 367      -3.069 -33.732  12.443  1.00 21.660          C  
ATOM   5928  O   PHE A 367      -3.828 -34.433  13.116  1.00 21.560          O  
ATOM   5929  CB  PHE A 367      -2.281 -32.102  14.084  1.00 30.680          C  
ATOM   5930  CG  PHE A 367      -1.834 -30.709  14.466  1.00 30.680          C  
ATOM   5931  CD1 PHE A 367      -1.533 -29.710  13.527  1.00 30.680          C  
ATOM   5932  CD2 PHE A 367      -1.733 -30.393  15.807  1.00 30.680          C  
ATOM   5933  CE1 PHE A 367      -1.149 -28.467  13.932  1.00 30.680          C  
ATOM   5934  CE2 PHE A 367      -1.346 -29.145  16.210  1.00 30.680          C  
ATOM   5935  CZ  PHE A 367      -1.054 -28.178  15.271  1.00 30.680          C  
ATOM   5936  H   PHE A 367      -4.769 -31.425  13.477  1.00 26.600          H  
ATOM   5937  HA  PHE A 367      -2.225 -31.868  11.954  1.00 26.170          H  
ATOM   5938 1HB  PHE A 367      -2.990 -32.420  14.815  1.00 36.810          H  
ATOM   5939 2HB  PHE A 367      -1.445 -32.760  14.140  1.00 36.810          H  
ATOM   5940  HD1 PHE A 367      -1.603 -29.905  12.466  1.00 36.810          H  
ATOM   5941  HD2 PHE A 367      -1.969 -31.155  16.554  1.00 36.810          H  
ATOM   5942  HE1 PHE A 367      -0.920 -27.702  13.191  1.00 36.810          H  
ATOM   5943  HE2 PHE A 367      -1.273 -28.912  17.272  1.00 36.810          H  
ATOM   5944  HZ  PHE A 367      -0.752 -27.175  15.585  1.00 36.810          H  
ATOM   5945  N   ASN A 368      -2.270 -34.197  11.488  1.00 21.840          N  
ATOM   5946  CA  ASN A 368      -2.106 -35.594  11.083  1.00 21.790          C  
ATOM   5947  C   ASN A 368      -0.818 -36.059  11.746  1.00 21.380          C  
ATOM   5948  O   ASN A 368       0.035 -35.223  11.994  1.00 21.480          O  
ATOM   5949  CB  ASN A 368      -2.055 -35.696   9.575  1.00 30.530          C  
ATOM   5950  CG  ASN A 368      -3.353 -35.287   8.934  1.00 30.530          C  
ATOM   5951  OD1 ASN A 368      -4.426 -35.787   9.295  1.00 30.530          O  
ATOM   5952  ND2 ASN A 368      -3.277 -34.376   7.991  1.00 30.530          N  
ATOM   5953  H   ASN A 368      -1.732 -33.500  10.995  1.00 26.210          H  
ATOM   5954  HA  ASN A 368      -2.911 -36.199  11.473  1.00 26.150          H  
ATOM   5955 1HB  ASN A 368      -1.279 -35.050   9.195  1.00 36.630          H  
ATOM   5956 2HB  ASN A 368      -1.807 -36.715   9.280  1.00 36.630          H  
ATOM   5957 1HD2 ASN A 368      -4.108 -34.061   7.531  1.00 36.630          H  
ATOM   5958 2HD2 ASN A 368      -2.372 -33.970   7.726  1.00 36.630          H  
ATOM   5959  N   TRP A 369      -0.608 -37.348  11.981  1.00 21.000          N  
ATOM   5960  CA  TRP A 369       0.653 -37.730  12.640  1.00 20.670          C  
ATOM   5961  C   TRP A 369       1.208 -39.095  12.245  1.00 20.480          C  
ATOM   5962  O   TRP A 369       0.586 -39.838  11.482  1.00 20.490          O  
ATOM   5963  CB  TRP A 369       0.490 -37.671  14.171  1.00 29.070          C  
ATOM   5964  CG  TRP A 369      -0.588 -38.569  14.750  1.00 29.070          C  
ATOM   5965  CD1 TRP A 369      -0.442 -39.845  15.193  1.00 29.070          C  
ATOM   5966  CD2 TRP A 369      -1.976 -38.232  14.987  1.00 29.070          C  
ATOM   5967  NE1 TRP A 369      -1.636 -40.316  15.680  1.00 29.070          N  
ATOM   5968  CE2 TRP A 369      -2.575 -39.353  15.566  1.00 29.070          C  
ATOM   5969  CE3 TRP A 369      -2.741 -37.099  14.765  1.00 29.070          C  
ATOM   5970  CZ2 TRP A 369      -3.906 -39.370  15.924  1.00 29.070          C  
ATOM   5971  CZ3 TRP A 369      -4.075 -37.126  15.120  1.00 29.070          C  
ATOM   5972  CH2 TRP A 369      -4.644 -38.226  15.685  1.00 29.070          C  
ATOM   5973  H   TRP A 369      -1.319 -38.039  11.773  1.00 25.200          H  
ATOM   5974  HA  TRP A 369       1.410 -36.990  12.374  1.00 24.800          H  
ATOM   5975 1HB  TRP A 369       1.434 -37.933  14.651  1.00 34.880          H  
ATOM   5976 2HB  TRP A 369       0.261 -36.650  14.463  1.00 34.880          H  
ATOM   5977  HD1 TRP A 369       0.483 -40.416  15.166  1.00 34.880          H  
ATOM   5978  HE1 TRP A 369      -1.788 -41.238  16.056  1.00 34.880          H  
ATOM   5979  HE3 TRP A 369      -2.308 -36.205  14.322  1.00 34.880          H  
ATOM   5980  HZ2 TRP A 369      -4.372 -40.244  16.375  1.00 34.880          H  
ATOM   5981  HZ3 TRP A 369      -4.664 -36.232  14.934  1.00 34.880          H  
ATOM   5982  HH2 TRP A 369      -5.699 -38.197  15.951  1.00 34.880          H  
ATOM   5983  N   ARG A 370       2.422 -39.387  12.734  1.00 20.410          N  
ATOM   5984  CA  ARG A 370       3.069 -40.665  12.486  1.00 20.350          C  
ATOM   5985  C   ARG A 370       3.053 -41.432  13.793  1.00 20.250          C  
ATOM   5986  O   ARG A 370       2.866 -40.850  14.859  1.00 20.200          O  
ATOM   5987  CB  ARG A 370       4.511 -40.535  12.025  1.00 28.510          C  
ATOM   5988  CG  ARG A 370       5.492 -40.031  13.066  1.00 28.510          C  
ATOM   5989  CD  ARG A 370       6.861 -39.984  12.520  1.00 28.510          C  
ATOM   5990  NE  ARG A 370       7.829 -39.599  13.531  1.00 28.510          N  
ATOM   5991  CZ  ARG A 370       8.453 -40.447  14.375  1.00 28.510          C  
ATOM   5992  NH1 ARG A 370       8.223 -41.735  14.351  1.00 28.510          N  
ATOM   5993  NH2 ARG A 370       9.303 -39.949  15.247  1.00 28.510          N  
ATOM   5994  H   ARG A 370       2.884 -38.713  13.331  1.00 24.490          H  
ATOM   5995  HA  ARG A 370       2.503 -41.223  11.739  1.00 24.420          H  
ATOM   5996 1HB  ARG A 370       4.868 -41.509  11.698  1.00 34.220          H  
ATOM   5997 2HB  ARG A 370       4.564 -39.871  11.174  1.00 34.220          H  
ATOM   5998 1HG  ARG A 370       5.212 -39.026  13.388  1.00 34.220          H  
ATOM   5999 2HG  ARG A 370       5.504 -40.699  13.930  1.00 34.220          H  
ATOM   6000 1HD  ARG A 370       7.137 -40.956  12.117  1.00 34.220          H  
ATOM   6001 2HD  ARG A 370       6.898 -39.243  11.718  1.00 34.220          H  
ATOM   6002  HE  ARG A 370       8.073 -38.627  13.628  1.00 34.220          H  
ATOM   6003 1HH1 ARG A 370       7.545 -42.127  13.708  1.00 34.220          H  
ATOM   6004 2HH1 ARG A 370       8.713 -42.329  15.004  1.00 34.220          H  
ATOM   6005 1HH2 ARG A 370       9.447 -38.941  15.330  1.00 34.220          H  
ATOM   6006 2HH2 ARG A 370       9.789 -40.516  15.936  1.00 34.220          H  
ATOM   6007  N   PHE A 371       3.310 -42.719  13.707  1.00 20.330          N  
ATOM   6008  CA  PHE A 371       3.290 -43.639  14.834  1.00 20.370          C  
ATOM   6009  C   PHE A 371       4.660 -44.333  14.999  1.00 20.350          C  
ATOM   6010  O   PHE A 371       5.460 -44.291  14.065  1.00 20.490          O  
ATOM   6011  CB  PHE A 371       2.188 -44.648  14.540  1.00 28.500          C  
ATOM   6012  CG  PHE A 371       0.806 -44.094  14.401  1.00 28.500          C  
ATOM   6013  CD1 PHE A 371       0.381 -43.519  13.215  1.00 28.500          C  
ATOM   6014  CD2 PHE A 371      -0.088 -44.192  15.427  1.00 28.500          C  
ATOM   6015  CE1 PHE A 371      -0.895 -43.039  13.084  1.00 28.500          C  
ATOM   6016  CE2 PHE A 371      -1.370 -43.726  15.308  1.00 28.500          C  
ATOM   6017  CZ  PHE A 371      -1.775 -43.142  14.128  1.00 28.500          C  
ATOM   6018  H   PHE A 371       3.492 -43.104  12.793  1.00 24.400          H  
ATOM   6019  HA  PHE A 371       3.060 -43.091  15.750  1.00 24.440          H  
ATOM   6020 1HB  PHE A 371       2.417 -45.157  13.617  1.00 34.200          H  
ATOM   6021 2HB  PHE A 371       2.162 -45.358  15.325  1.00 34.200          H  
ATOM   6022  HD1 PHE A 371       1.064 -43.442  12.374  1.00 34.200          H  
ATOM   6023  HD2 PHE A 371       0.228 -44.655  16.338  1.00 34.200          H  
ATOM   6024  HE1 PHE A 371      -1.208 -42.579  12.145  1.00 34.200          H  
ATOM   6025  HE2 PHE A 371      -2.069 -43.821  16.138  1.00 34.200          H  
ATOM   6026  HZ  PHE A 371      -2.792 -42.764  14.020  1.00 34.200          H  
ATOM   6027  N   ILE A 372       4.942 -44.929  16.181  1.00 20.260          N  
ATOM   6028  CA  ILE A 372       6.198 -45.697  16.430  1.00 20.370          C  
ATOM   6029  C   ILE A 372       6.017 -46.776  17.500  1.00 20.220          C  
ATOM   6030  O   ILE A 372       5.282 -46.547  18.457  1.00 20.340          O  
ATOM   6031  CB  ILE A 372       7.360 -44.753  16.834  1.00 28.470          C  
ATOM   6032  CG1 ILE A 372       8.728 -45.547  16.895  1.00 28.470          C  
ATOM   6033  CG2 ILE A 372       7.054 -44.085  18.131  1.00 28.470          C  
ATOM   6034  CD1 ILE A 372       9.976 -44.677  16.923  1.00 28.470          C  
ATOM   6035  H   ILE A 372       4.230 -44.888  16.922  1.00 24.310          H  
ATOM   6036  HA  ILE A 372       6.478 -46.206  15.516  1.00 24.440          H  
ATOM   6037  HB  ILE A 372       7.450 -43.977  16.096  1.00 34.170          H  
ATOM   6038 1HG1 ILE A 372       8.746 -46.155  17.800  1.00 34.170          H  
ATOM   6039 2HG1 ILE A 372       8.792 -46.211  16.030  1.00 34.170          H  
ATOM   6040 1HG2 ILE A 372       7.837 -43.385  18.393  1.00 34.170          H  
ATOM   6041 2HG2 ILE A 372       6.133 -43.556  18.007  1.00 34.170          H  
ATOM   6042 3HG2 ILE A 372       6.949 -44.808  18.932  1.00 34.170          H  
ATOM   6043 1HD1 ILE A 372      10.856 -45.321  16.967  1.00 34.170          H  
ATOM   6044 2HD1 ILE A 372      10.025 -44.066  16.026  1.00 34.170          H  
ATOM   6045 3HD1 ILE A 372       9.967 -44.029  17.795  1.00 34.170          H  
ATOM   6046  N   PHE A 373       6.720 -47.925  17.406  1.00 20.140          N  
ATOM   6047  CA  PHE A 373       6.543 -48.886  18.501  1.00 20.100          C  
ATOM   6048  C   PHE A 373       7.856 -49.672  18.805  1.00 20.340          C  
ATOM   6049  O   PHE A 373       8.547 -50.081  17.872  1.00 20.630          O  
ATOM   6050  CB  PHE A 373       5.428 -49.866  18.125  1.00 28.160          C  
ATOM   6051  CG  PHE A 373       4.873 -50.651  19.262  1.00 28.160          C  
ATOM   6052  CD1 PHE A 373       3.818 -50.113  19.971  1.00 28.160          C  
ATOM   6053  CD2 PHE A 373       5.380 -51.866  19.668  1.00 28.160          C  
ATOM   6054  CE1 PHE A 373       3.285 -50.748  21.033  1.00 28.160          C  
ATOM   6055  CE2 PHE A 373       4.849 -52.510  20.738  1.00 28.160          C  
ATOM   6056  CZ  PHE A 373       3.796 -51.941  21.425  1.00 28.160          C  
ATOM   6057  H   PHE A 373       7.324 -48.122  16.595  1.00 24.170          H  
ATOM   6058  HA  PHE A 373       6.221 -48.324  19.367  1.00 24.120          H  
ATOM   6059 1HB  PHE A 373       4.617 -49.325  17.667  1.00 33.790          H  
ATOM   6060 2HB  PHE A 373       5.809 -50.556  17.403  1.00 33.790          H  
ATOM   6061  HD1 PHE A 373       3.413 -49.170  19.671  1.00 33.790          H  
ATOM   6062  HD2 PHE A 373       6.216 -52.310  19.160  1.00 33.790          H  
ATOM   6063  HE1 PHE A 373       2.447 -50.294  21.574  1.00 33.790          H  
ATOM   6064  HE2 PHE A 373       5.267 -53.471  21.056  1.00 33.790          H  
ATOM   6065  HZ  PHE A 373       3.371 -52.439  22.280  1.00 33.790          H  
ATOM   6066  N   PRO A 374       8.266 -49.818  20.092  1.00 20.380          N  
ATOM   6067  CA  PRO A 374       9.424 -50.575  20.583  1.00 20.760          C  
ATOM   6068  C   PRO A 374       9.194 -52.087  20.620  1.00 21.080          C  
ATOM   6069  O   PRO A 374       8.061 -52.538  20.710  1.00 21.370          O  
ATOM   6070  CB  PRO A 374       9.587 -50.034  22.005  1.00 31.140          C  
ATOM   6071  CG  PRO A 374       8.186 -49.671  22.432  1.00 31.140          C  
ATOM   6072  CD  PRO A 374       7.512 -49.149  21.186  1.00 31.140          C  
ATOM   6073  HA  PRO A 374      10.304 -50.334  19.975  1.00 24.910          H  
ATOM   6074 1HB  PRO A 374      10.041 -50.809  22.647  1.00 37.370          H  
ATOM   6075 2HB  PRO A 374      10.275 -49.174  22.007  1.00 37.370          H  
ATOM   6076 1HG  PRO A 374       7.671 -50.565  22.826  1.00 37.370          H  
ATOM   6077 2HG  PRO A 374       8.209 -48.933  23.249  1.00 37.370          H  
ATOM   6078 1HD  PRO A 374       6.471 -49.482  21.224  1.00 37.370          H  
ATOM   6079 2HD  PRO A 374       7.608 -48.051  21.129  1.00 37.370          H  
ATOM   6080  N   PHE A 375      10.265 -52.867  20.656  1.00 21.220          N  
ATOM   6081  CA  PHE A 375      10.138 -54.312  20.864  1.00 21.580          C  
ATOM   6082  C   PHE A 375      11.182 -54.804  21.862  1.00 21.750          C  
ATOM   6083  O   PHE A 375      12.222 -54.166  22.019  1.00 22.170          O  
ATOM   6084  CB  PHE A 375      10.267 -55.043  19.532  1.00 30.070          C  
ATOM   6085  CG  PHE A 375      11.592 -54.888  18.854  1.00 30.070          C  
ATOM   6086  CD1 PHE A 375      12.613 -55.778  19.072  1.00 30.070          C  
ATOM   6087  CD2 PHE A 375      11.814 -53.851  17.988  1.00 30.070          C  
ATOM   6088  CE1 PHE A 375      13.821 -55.629  18.434  1.00 30.070          C  
ATOM   6089  CE2 PHE A 375      13.019 -53.703  17.363  1.00 30.070          C  
ATOM   6090  CZ  PHE A 375      14.020 -54.592  17.592  1.00 30.070          C  
ATOM   6091  H   PHE A 375      11.190 -52.471  20.555  1.00 25.460          H  
ATOM   6092  HA  PHE A 375       9.151 -54.526  21.280  1.00 25.900          H  
ATOM   6093 1HB  PHE A 375      10.114 -56.086  19.702  1.00 36.080          H  
ATOM   6094 2HB  PHE A 375       9.489 -54.703  18.854  1.00 36.080          H  
ATOM   6095  HD1 PHE A 375      12.459 -56.610  19.764  1.00 36.080          H  
ATOM   6096  HD2 PHE A 375      11.018 -53.138  17.804  1.00 36.080          H  
ATOM   6097  HE1 PHE A 375      14.624 -56.337  18.605  1.00 36.080          H  
ATOM   6098  HE2 PHE A 375      13.189 -52.878  16.680  1.00 36.080          H  
ATOM   6099  HZ  PHE A 375      14.980 -54.469  17.095  1.00 36.080          H  
ATOM   6100  N   ASP A 376      10.912 -55.934  22.540  1.00 21.510          N  
ATOM   6101  CA  ASP A 376      11.890 -56.545  23.436  1.00 21.760          C  
ATOM   6102  C   ASP A 376      12.756 -57.568  22.715  1.00 21.670          C  
ATOM   6103  O   ASP A 376      12.283 -58.328  21.844  1.00 21.960          O  
ATOM   6104  CB  ASP A 376      11.208 -57.175  24.648  1.00 30.360          C  
ATOM   6105  CG  ASP A 376      10.668 -56.123  25.629  1.00 30.360          C  
ATOM   6106  OD1 ASP A 376      11.268 -55.077  25.738  1.00 30.360          O  
ATOM   6107  OD2 ASP A 376       9.674 -56.369  26.262  1.00 30.360          O  
ATOM   6108  H   ASP A 376      10.019 -56.419  22.421  1.00 25.810          H  
ATOM   6109  HA  ASP A 376      12.547 -55.758  23.805  1.00 26.110          H  
ATOM   6110 1HB  ASP A 376      10.381 -57.821  24.315  1.00 36.440          H  
ATOM   6111 2HB  ASP A 376      11.919 -57.813  25.173  1.00 36.440          H  
ATOM   6112  N   TYR A 377      14.046 -57.556  23.059  1.00 21.370          N  
ATOM   6113  CA  TYR A 377      15.012 -58.464  22.484  1.00 21.340          C  
ATOM   6114  C   TYR A 377      16.259 -58.541  23.359  1.00 21.620          C  
ATOM   6115  O   TYR A 377      16.556 -57.593  24.080  1.00 22.000          O  
ATOM   6116  CB  TYR A 377      15.313 -57.938  21.062  1.00 29.890          C  
ATOM   6117  CG  TYR A 377      15.961 -56.542  21.022  1.00 29.890          C  
ATOM   6118  CD1 TYR A 377      17.251 -56.426  20.622  1.00 29.890          C  
ATOM   6119  CD2 TYR A 377      15.279 -55.392  21.449  1.00 29.890          C  
ATOM   6120  CE1 TYR A 377      17.880 -55.209  20.633  1.00 29.890          C  
ATOM   6121  CE2 TYR A 377      15.908 -54.187  21.466  1.00 29.890          C  
ATOM   6122  CZ  TYR A 377      17.207 -54.094  21.062  1.00 29.890          C  
ATOM   6123  OH  TYR A 377      17.859 -52.894  21.091  1.00 29.890          O  
ATOM   6124  H   TYR A 377      14.361 -56.893  23.755  1.00 25.640          H  
ATOM   6125  HA  TYR A 377      14.575 -59.460  22.457  1.00 25.610          H  
ATOM   6126 1HB  TYR A 377      15.985 -58.633  20.558  1.00 35.870          H  
ATOM   6127 2HB  TYR A 377      14.399 -57.901  20.484  1.00 35.870          H  
ATOM   6128  HD1 TYR A 377      17.782 -57.305  20.283  1.00 35.870          H  
ATOM   6129  HD2 TYR A 377      14.261 -55.428  21.772  1.00 35.870          H  
ATOM   6130  HE1 TYR A 377      18.913 -55.122  20.309  1.00 35.870          H  
ATOM   6131  HE2 TYR A 377      15.374 -53.296  21.806  1.00 35.870          H  
ATOM   6132  HH  TYR A 377      17.300 -52.219  21.548  1.00 35.870          H  
ATOM   6133  N   LEU A 378      17.026 -59.628  23.246  1.00 21.520          N  
ATOM   6134  CA  LEU A 378      18.310 -59.768  23.933  1.00 21.850          C  
ATOM   6135  C   LEU A 378      19.369 -60.419  23.032  1.00 21.950          C  
ATOM   6136  O   LEU A 378      19.701 -61.586  23.222  1.00 21.840          O  
ATOM   6137  CB  LEU A 378      18.188 -60.636  25.196  1.00 30.460          C  
ATOM   6138  CG  LEU A 378      17.310 -60.134  26.351  1.00 30.460          C  
ATOM   6139  CD1 LEU A 378      17.175 -61.271  27.355  1.00 30.460          C  
ATOM   6140  CD2 LEU A 378      17.951 -58.886  27.018  1.00 30.460          C  
ATOM   6141  H   LEU A 378      16.713 -60.388  22.657  1.00 25.820          H  
ATOM   6142  HA  LEU A 378      18.623 -58.782  24.235  1.00 26.220          H  
ATOM   6143 1HB  LEU A 378      17.791 -61.616  24.895  1.00 36.550          H  
ATOM   6144 2HB  LEU A 378      19.186 -60.794  25.599  1.00 36.550          H  
ATOM   6145  HG  LEU A 378      16.319 -59.879  25.982  1.00 36.550          H  
ATOM   6146 1HD1 LEU A 378      16.546 -60.956  28.185  1.00 36.550          H  
ATOM   6147 2HD1 LEU A 378      16.719 -62.144  26.862  1.00 36.550          H  
ATOM   6148 3HD1 LEU A 378      18.162 -61.545  27.729  1.00 36.550          H  
ATOM   6149 1HD2 LEU A 378      17.323 -58.553  27.843  1.00 36.550          H  
ATOM   6150 2HD2 LEU A 378      18.942 -59.136  27.399  1.00 36.550          H  
ATOM   6151 3HD2 LEU A 378      18.037 -58.077  26.298  1.00 36.550          H  
ATOM   6152  N   PRO A 379      19.973 -59.678  22.105  1.00 22.260          N  
ATOM   6153  CA  PRO A 379      20.852 -60.148  21.051  1.00 22.470          C  
ATOM   6154  C   PRO A 379      22.265 -60.434  21.532  1.00 22.710          C  
ATOM   6155  O   PRO A 379      23.205 -59.736  21.149  1.00 23.140          O  
ATOM   6156  CB  PRO A 379      20.831 -58.969  20.082  1.00 33.700          C  
ATOM   6157  CG  PRO A 379      20.696 -57.782  20.976  1.00 33.700          C  
ATOM   6158  CD  PRO A 379      19.815 -58.253  22.132  1.00 33.700          C  
ATOM   6159  HA  PRO A 379      20.414 -61.049  20.586  1.00 26.960          H  
ATOM   6160 1HB  PRO A 379      21.750 -58.957  19.477  1.00 40.450          H  
ATOM   6161 2HB  PRO A 379      19.990 -59.079  19.380  1.00 40.450          H  
ATOM   6162 1HG  PRO A 379      21.695 -57.458  21.309  1.00 40.450          H  
ATOM   6163 2HG  PRO A 379      20.274 -56.950  20.417  1.00 40.450          H  
ATOM   6164 1HD  PRO A 379      20.203 -57.877  23.032  1.00 40.450          H  
ATOM   6165 2HD  PRO A 379      18.802 -57.992  22.019  1.00 40.450          H  
ATOM   6166  N   ALA A 380      22.415 -61.425  22.395  1.00 22.570          N  
ATOM   6167  CA  ALA A 380      23.747 -61.756  22.887  1.00 22.880          C  
ATOM   6168  C   ALA A 380      23.925 -63.256  23.038  1.00 22.600          C  
ATOM   6169  O   ALA A 380      24.284 -63.753  24.109  1.00 22.630          O  
ATOM   6170  CB  ALA A 380      24.009 -61.050  24.202  1.00 31.910          C  
ATOM   6171  H   ALA A 380      21.578 -61.941  22.683  1.00 27.080          H  
ATOM   6172  HA  ALA A 380      24.475 -61.417  22.151  1.00 27.460          H  
ATOM   6173 1HB  ALA A 380      25.018 -61.277  24.549  1.00 38.290          H  
ATOM   6174 2HB  ALA A 380      23.919 -59.988  24.039  1.00 38.290          H  
ATOM   6175 3HB  ALA A 380      23.291 -61.371  24.945  1.00 38.290          H  
ATOM   6176  N   GLU A 381      23.692 -63.954  21.939  1.00 22.450          N  
ATOM   6177  CA  GLU A 381      23.813 -65.396  21.809  1.00 22.260          C  
ATOM   6178  C   GLU A 381      25.304 -65.735  21.669  1.00 22.500          C  
ATOM   6179  O   GLU A 381      25.978 -64.998  20.954  1.00 22.530          O  
ATOM   6180  CB  GLU A 381      23.086 -65.793  20.521  1.00 31.240          C  
ATOM   6181  CG  GLU A 381      21.654 -65.347  20.424  1.00 31.240          C  
ATOM   6182  CD  GLU A 381      21.554 -63.980  19.776  1.00 31.240          C  
ATOM   6183  OE1 GLU A 381      22.579 -63.350  19.599  1.00 31.240          O  
ATOM   6184  OE2 GLU A 381      20.488 -63.597  19.424  1.00 31.240          O  
ATOM   6185  H   GLU A 381      23.408 -63.434  21.103  1.00 26.940          H  
ATOM   6186  HA  GLU A 381      23.373 -65.878  22.673  1.00 26.710          H  
ATOM   6187 1HB  GLU A 381      23.617 -65.354  19.683  1.00 37.490          H  
ATOM   6188 2HB  GLU A 381      23.102 -66.814  20.366  1.00 37.490          H  
ATOM   6189 1HG  GLU A 381      21.095 -66.063  19.822  1.00 37.490          H  
ATOM   6190 2HG  GLU A 381      21.216 -65.319  21.423  1.00 37.490          H  
ATOM   6191  N   GLN A 382      25.899 -66.809  22.254  1.00 22.780          N  
ATOM   6192  CA  GLN A 382      25.510 -67.866  23.224  1.00 23.080          C  
ATOM   6193  C   GLN A 382      24.383 -68.848  22.892  1.00 23.170          C  
ATOM   6194  O   GLN A 382      24.031 -69.650  23.755  1.00 23.070          O  
ATOM   6195  CB  GLN A 382      25.158 -67.237  24.586  1.00 32.190          C  
ATOM   6196  CG  GLN A 382      26.237 -66.373  25.203  1.00 32.190          C  
ATOM   6197  CD  GLN A 382      25.846 -65.862  26.596  1.00 32.190          C  
ATOM   6198  OE1 GLN A 382      26.153 -66.490  27.619  1.00 32.190          O  
ATOM   6199  NE2 GLN A 382      25.153 -64.726  26.631  1.00 32.190          N  
ATOM   6200  H   GLN A 382      26.868 -66.889  21.980  1.00 27.340          H  
ATOM   6201  HA  GLN A 382      26.402 -68.474  23.380  1.00 27.700          H  
ATOM   6202 1HB  GLN A 382      24.266 -66.651  24.519  1.00 38.630          H  
ATOM   6203 2HB  GLN A 382      24.952 -68.033  25.302  1.00 38.630          H  
ATOM   6204 1HG  GLN A 382      27.155 -66.949  25.287  1.00 38.630          H  
ATOM   6205 2HG  GLN A 382      26.392 -65.505  24.562  1.00 38.630          H  
ATOM   6206 1HE2 GLN A 382      24.860 -64.338  27.504  1.00 38.630          H  
ATOM   6207 2HE2 GLN A 382      24.903 -64.254  25.753  1.00 38.630          H  
ATOM   6208  N   VAL A 383      23.811 -68.796  21.695  1.00 23.520          N  
ATOM   6209  CA  VAL A 383      22.753 -69.735  21.336  1.00 23.800          C  
ATOM   6210  C   VAL A 383      22.863 -70.197  19.861  1.00 23.560          C  
ATOM   6211  O   VAL A 383      23.247 -71.345  19.557  1.00 23.880          O  
ATOM   6212  CB  VAL A 383      21.349 -69.096  21.567  1.00 33.210          C  
ATOM   6213  CG1 VAL A 383      20.282 -70.086  21.201  1.00 33.210          C  
ATOM   6214  CG2 VAL A 383      21.167 -68.605  23.010  1.00 33.210          C  
ATOM   6215  H   VAL A 383      24.166 -68.138  21.021  1.00 28.220          H  
ATOM   6216  HA  VAL A 383      22.840 -70.613  21.979  1.00 28.560          H  
ATOM   6217  HB  VAL A 383      21.226 -68.256  20.907  1.00 39.850          H  
ATOM   6218 1HG1 VAL A 383      19.319 -69.615  21.346  1.00 39.850          H  
ATOM   6219 2HG1 VAL A 383      20.366 -70.416  20.172  1.00 39.850          H  
ATOM   6220 3HG1 VAL A 383      20.353 -70.957  21.849  1.00 39.850          H  
ATOM   6221 1HG2 VAL A 383      20.176 -68.163  23.119  1.00 39.850          H  
ATOM   6222 2HG2 VAL A 383      21.266 -69.448  23.696  1.00 39.850          H  
ATOM   6223 3HG2 VAL A 383      21.904 -67.857  23.256  1.00 39.850          H  
ATOM   6224  N   CYS A 384      22.572 -69.218  18.965  1.00 23.070          N  
ATOM   6225  CA  CYS A 384      22.389 -69.379  17.514  1.00 22.880          C  
ATOM   6226  C   CYS A 384      23.596 -69.888  16.737  1.00 23.020          C  
ATOM   6227  O   CYS A 384      23.427 -70.554  15.707  1.00 22.920          O  
ATOM   6228  CB  CYS A 384      21.934 -68.048  16.912  1.00 32.110          C  
ATOM   6229  SG  CYS A 384      23.154 -66.738  17.003  1.00 32.110          S  
ATOM   6230  H   CYS A 384      22.358 -68.306  19.344  1.00 27.680          H  
ATOM   6231  HA  CYS A 384      21.570 -70.081  17.369  1.00 27.460          H  
ATOM   6232 1HB  CYS A 384      21.671 -68.190  15.867  1.00 38.530          H  
ATOM   6233 2HB  CYS A 384      21.034 -67.707  17.430  1.00 38.530          H  
ATOM   6234  HG  CYS A 384      22.375 -65.796  16.483  1.00 38.530          H  
ATOM   6235  N   THR A 385      24.804 -69.691  17.280  1.00 23.340          N  
ATOM   6236  CA  THR A 385      26.034 -70.174  16.657  1.00 23.600          C  
ATOM   6237  C   THR A 385      25.890 -71.658  16.336  1.00 23.710          C  
ATOM   6238  O   THR A 385      26.416 -72.141  15.332  1.00 23.460          O  
ATOM   6239  CB  THR A 385      27.266 -69.962  17.575  1.00 32.940          C  
ATOM   6240  OG1 THR A 385      27.422 -68.562  17.860  1.00 32.940          O  
ATOM   6241  CG2 THR A 385      28.547 -70.470  16.877  1.00 32.940          C  
ATOM   6242  H   THR A 385      24.898 -69.112  18.103  1.00 28.010          H  
ATOM   6243  HA  THR A 385      26.192 -69.633  15.723  1.00 28.320          H  
ATOM   6244  HB  THR A 385      27.121 -70.503  18.511  1.00 39.520          H  
ATOM   6245  HG1 THR A 385      28.100 -68.442  18.532  1.00 39.520          H  
ATOM   6246 1HG2 THR A 385      29.401 -70.306  17.530  1.00 39.520          H  
ATOM   6247 2HG2 THR A 385      28.467 -71.531  16.661  1.00 39.520          H  
ATOM   6248 3HG2 THR A 385      28.693 -69.923  15.943  1.00 39.520          H  
ATOM   6249  N   ILE A 386      25.271 -72.411  17.242  1.00 24.210          N  
ATOM   6250  CA  ILE A 386      25.093 -73.825  17.011  1.00 24.500          C  
ATOM   6251  C   ILE A 386      23.650 -74.098  16.589  1.00 24.660          C  
ATOM   6252  O   ILE A 386      23.395 -74.851  15.649  1.00 24.830          O  
ATOM   6253  CB  ILE A 386      25.448 -74.635  18.276  1.00 34.180          C  
ATOM   6254  CG1 ILE A 386      26.928 -74.314  18.725  1.00 34.180          C  
ATOM   6255  CG2 ILE A 386      25.234 -76.140  18.039  1.00 34.180          C  
ATOM   6256  CD1 ILE A 386      28.030 -74.593  17.698  1.00 34.180          C  
ATOM   6257  H   ILE A 386      24.859 -71.986  18.077  1.00 29.050          H  
ATOM   6258  HA  ILE A 386      25.730 -74.141  16.191  1.00 29.400          H  
ATOM   6259  HB  ILE A 386      24.798 -74.317  19.091  1.00 41.020          H  
ATOM   6260 1HG1 ILE A 386      26.981 -73.260  18.990  1.00 41.020          H  
ATOM   6261 2HG1 ILE A 386      27.145 -74.903  19.615  1.00 41.020          H  
ATOM   6262 1HG2 ILE A 386      25.473 -76.686  18.950  1.00 41.020          H  
ATOM   6263 2HG2 ILE A 386      24.195 -76.333  17.772  1.00 41.020          H  
ATOM   6264 3HG2 ILE A 386      25.872 -76.487  17.231  1.00 41.020          H  
ATOM   6265 1HD1 ILE A 386      28.994 -74.331  18.133  1.00 41.020          H  
ATOM   6266 2HD1 ILE A 386      28.038 -75.645  17.429  1.00 41.020          H  
ATOM   6267 3HD1 ILE A 386      27.878 -73.996  16.804  1.00 41.020          H  
ATOM   6268  N   ALA A 387      22.715 -73.538  17.347  1.00 24.640          N  
ATOM   6269  CA  ALA A 387      21.279 -73.752  17.203  1.00 24.950          C  
ATOM   6270  C   ALA A 387      20.601 -73.353  15.866  1.00 24.780          C  
ATOM   6271  O   ALA A 387      19.620 -74.003  15.469  1.00 24.940          O  
ATOM   6272  CB  ALA A 387      20.589 -73.031  18.345  1.00 34.810          C  
ATOM   6273  H   ALA A 387      23.009 -72.905  18.096  1.00 29.570          H  
ATOM   6274  HA  ALA A 387      21.116 -74.827  17.326  1.00 29.940          H  
ATOM   6275 1HB  ALA A 387      19.548 -73.232  18.332  1.00 41.770          H  
ATOM   6276 2HB  ALA A 387      21.005 -73.362  19.293  1.00 41.770          H  
ATOM   6277 3HB  ALA A 387      20.738 -71.972  18.246  1.00 41.770          H  
ATOM   6278  N   LYS A 388      21.052 -72.268  15.194  1.00 24.550          N  
ATOM   6279  CA  LYS A 388      20.314 -71.805  14.013  1.00 24.480          C  
ATOM   6280  C   LYS A 388      21.129 -71.621  12.722  1.00 24.200          C  
ATOM   6281  O   LYS A 388      20.670 -72.017  11.646  1.00 24.200          O  
ATOM   6282  CB  LYS A 388      19.608 -70.493  14.375  1.00 34.300          C  
ATOM   6283  CG  LYS A 388      18.614 -69.934  13.375  1.00 34.300          C  
ATOM   6284  CD  LYS A 388      17.944 -68.671  13.960  1.00 34.300          C  
ATOM   6285  CE  LYS A 388      17.005 -67.995  12.969  1.00 34.300          C  
ATOM   6286  NZ  LYS A 388      16.287 -66.823  13.582  1.00 34.300          N  
ATOM   6287  H   LYS A 388      21.887 -71.767  15.492  1.00 29.460          H  
ATOM   6288  HA  LYS A 388      19.548 -72.542  13.791  1.00 29.380          H  
ATOM   6289 1HB  LYS A 388      19.083 -70.621  15.291  1.00 41.160          H  
ATOM   6290 2HB  LYS A 388      20.360 -69.727  14.543  1.00 41.160          H  
ATOM   6291 1HG  LYS A 388      19.063 -69.733  12.428  1.00 41.160          H  
ATOM   6292 2HG  LYS A 388      17.839 -70.680  13.217  1.00 41.160          H  
ATOM   6293 1HD  LYS A 388      17.370 -68.945  14.851  1.00 41.160          H  
ATOM   6294 2HD  LYS A 388      18.710 -67.955  14.261  1.00 41.160          H  
ATOM   6295 1HE  LYS A 388      17.587 -67.643  12.122  1.00 41.160          H  
ATOM   6296 2HE  LYS A 388      16.273 -68.709  12.618  1.00 41.160          H  
ATOM   6297 1HZ  LYS A 388      15.676 -66.397  12.893  1.00 41.160          H  
ATOM   6298 2HZ  LYS A 388      15.721 -67.147  14.363  1.00 41.160          H  
ATOM   6299 3HZ  LYS A 388      16.950 -66.133  13.911  1.00 41.160          H  
ATOM   6300  N   LYS A 389      22.299 -70.966  12.794  1.00 24.090          N  
ATOM   6301  CA  LYS A 389      23.000 -70.599  11.551  1.00 23.890          C  
ATOM   6302  C   LYS A 389      24.463 -70.969  11.476  1.00 23.560          C  
ATOM   6303  O   LYS A 389      25.267 -70.647  12.349  1.00 23.360          O  
ATOM   6304  CB  LYS A 389      22.925 -69.078  11.305  1.00 33.530          C  
ATOM   6305  CG  LYS A 389      21.531 -68.491  11.111  1.00 33.530          C  
ATOM   6306  CD  LYS A 389      20.920 -68.891   9.739  1.00 33.530          C  
ATOM   6307  CE  LYS A 389      19.513 -68.311   9.512  1.00 33.530          C  
ATOM   6308  NZ  LYS A 389      19.010 -68.610   8.136  1.00 33.530          N  
ATOM   6309  H   LYS A 389      22.683 -70.721  13.710  1.00 28.910          H  
ATOM   6310  HA  LYS A 389      22.514 -71.116  10.729  1.00 28.670          H  
ATOM   6311 1HB  LYS A 389      23.377 -68.560  12.154  1.00 40.230          H  
ATOM   6312 2HB  LYS A 389      23.521 -68.827  10.424  1.00 40.230          H  
ATOM   6313 1HG  LYS A 389      20.916 -68.810  11.911  1.00 40.230          H  
ATOM   6314 2HG  LYS A 389      21.601 -67.412  11.162  1.00 40.230          H  
ATOM   6315 1HD  LYS A 389      21.569 -68.547   8.930  1.00 40.230          H  
ATOM   6316 2HD  LYS A 389      20.834 -69.972   9.676  1.00 40.230          H  
ATOM   6317 1HE  LYS A 389      18.832 -68.763  10.226  1.00 40.230          H  
ATOM   6318 2HE  LYS A 389      19.521 -67.242   9.659  1.00 40.230          H  
ATOM   6319 1HZ  LYS A 389      18.076 -68.240   8.011  1.00 40.230          H  
ATOM   6320 2HZ  LYS A 389      19.648 -68.166   7.446  1.00 40.230          H  
ATOM   6321 3HZ  LYS A 389      18.972 -69.624   7.975  1.00 40.230          H  
ATOM   6322  N   ASP A 390      24.848 -71.511  10.326  1.00 23.490          N  
ATOM   6323  CA  ASP A 390      26.245 -71.858  10.076  1.00 23.430          C  
ATOM   6324  C   ASP A 390      27.032 -70.610   9.650  1.00 23.530          C  
ATOM   6325  O   ASP A 390      27.425 -70.437   8.483  1.00 23.680          O  
ATOM   6326  CB  ASP A 390      26.328 -72.951   9.002  1.00 32.830          C  
ATOM   6327  CG  ASP A 390      27.730 -73.534   8.816  1.00 32.830          C  
ATOM   6328  OD1 ASP A 390      28.545 -73.369   9.693  1.00 32.830          O  
ATOM   6329  OD2 ASP A 390      27.969 -74.131   7.785  1.00 32.830          O  
ATOM   6330  H   ASP A 390      24.134 -71.728   9.643  1.00 28.190          H  
ATOM   6331  HA  ASP A 390      26.681 -72.241  11.001  1.00 28.120          H  
ATOM   6332 1HB  ASP A 390      25.656 -73.766   9.272  1.00 39.390          H  
ATOM   6333 2HB  ASP A 390      25.983 -72.554   8.054  1.00 39.390          H  
ATOM   6334  N   ALA A 391      27.226 -69.718  10.614  1.00 23.540          N  
ATOM   6335  CA  ALA A 391      27.906 -68.454  10.391  1.00 23.750          C  
ATOM   6336  C   ALA A 391      28.452 -67.892  11.690  1.00 24.190          C  
ATOM   6337  O   ALA A 391      27.903 -68.124  12.763  1.00 24.570          O  
ATOM   6338  CB  ALA A 391      26.954 -67.447   9.760  1.00 33.170          C  
ATOM   6339  H   ALA A 391      26.837 -69.955  11.532  1.00 28.250          H  
ATOM   6340  HA  ALA A 391      28.744 -68.633   9.720  1.00 28.500          H  
ATOM   6341 1HB  ALA A 391      27.478 -66.510   9.574  1.00 39.800          H  
ATOM   6342 2HB  ALA A 391      26.583 -67.840   8.822  1.00 39.800          H  
ATOM   6343 3HB  ALA A 391      26.115 -67.263  10.432  1.00 39.800          H  
ATOM   6344  N   PHE A 392      29.482 -67.067  11.578  1.00 24.210          N  
ATOM   6345  CA  PHE A 392      30.038 -66.402  12.757  1.00 24.600          C  
ATOM   6346  C   PHE A 392      29.622 -64.936  12.829  1.00 24.680          C  
ATOM   6347  O   PHE A 392      30.166 -64.149  13.606  1.00 25.060          O  
ATOM   6348  CB  PHE A 392      31.550 -66.544  12.758  1.00 34.280          C  
ATOM   6349  CG  PHE A 392      31.957 -67.966  12.793  1.00 34.280          C  
ATOM   6350  CD1 PHE A 392      32.445 -68.573  11.646  1.00 34.280          C  
ATOM   6351  CD2 PHE A 392      31.827 -68.722  13.950  1.00 34.280          C  
ATOM   6352  CE1 PHE A 392      32.802 -69.901  11.657  1.00 34.280          C  
ATOM   6353  CE2 PHE A 392      32.183 -70.051  13.961  1.00 34.280          C  
ATOM   6354  CZ  PHE A 392      32.672 -70.641  12.813  1.00 34.280          C  
ATOM   6355  H   PHE A 392      29.897 -66.951  10.663  1.00 29.050          H  
ATOM   6356  HA  PHE A 392      29.651 -66.899  13.646  1.00 29.520          H  
ATOM   6357 1HB  PHE A 392      31.965 -66.099  11.878  1.00 41.140          H  
ATOM   6358 2HB  PHE A 392      31.971 -66.037  13.624  1.00 41.140          H  
ATOM   6359  HD1 PHE A 392      32.545 -67.990  10.729  1.00 41.140          H  
ATOM   6360  HD2 PHE A 392      31.435 -68.256  14.856  1.00 41.140          H  
ATOM   6361  HE1 PHE A 392      33.186 -70.369  10.750  1.00 41.140          H  
ATOM   6362  HE2 PHE A 392      32.079 -70.639  14.873  1.00 41.140          H  
ATOM   6363  HZ  PHE A 392      32.954 -71.692  12.819  1.00 41.140          H  
ATOM   6364  N   TRP A 393      28.670 -64.586  11.984  1.00 24.420          N  
ATOM   6365  CA  TRP A 393      28.090 -63.261  11.868  1.00 24.290          C  
ATOM   6366  C   TRP A 393      26.753 -63.345  11.154  1.00 23.860          C  
ATOM   6367  O   TRP A 393      26.446 -64.351  10.516  1.00 23.700          O  
ATOM   6368  CB  TRP A 393      29.019 -62.300  11.122  1.00 34.060          C  
ATOM   6369  CG  TRP A 393      29.441 -62.783   9.772  1.00 34.060          C  
ATOM   6370  CD1 TRP A 393      28.785 -62.613   8.595  1.00 34.060          C  
ATOM   6371  CD2 TRP A 393      30.673 -63.465   9.447  1.00 34.060          C  
ATOM   6372  NE1 TRP A 393      29.502 -63.173   7.568  1.00 34.060          N  
ATOM   6373  CE2 TRP A 393      30.661 -63.694   8.070  1.00 34.060          C  
ATOM   6374  CE3 TRP A 393      31.771 -63.882  10.200  1.00 34.060          C  
ATOM   6375  CZ2 TRP A 393      31.702 -64.338   7.428  1.00 34.060          C  
ATOM   6376  CZ3 TRP A 393      32.818 -64.527   9.558  1.00 34.060          C  
ATOM   6377  CH2 TRP A 393      32.784 -64.750   8.207  1.00 34.060          C  
ATOM   6378  H   TRP A 393      28.301 -65.310  11.386  1.00 29.300          H  
ATOM   6379  HA  TRP A 393      27.922 -62.867  12.871  1.00 29.150          H  
ATOM   6380 1HB  TRP A 393      28.511 -61.347  10.981  1.00 40.870          H  
ATOM   6381 2HB  TRP A 393      29.907 -62.112  11.720  1.00 40.870          H  
ATOM   6382  HD1 TRP A 393      27.825 -62.114   8.480  1.00 40.870          H  
ATOM   6383  HE1 TRP A 393      29.202 -63.176   6.597  1.00 40.870          H  
ATOM   6384  HE3 TRP A 393      31.805 -63.704  11.275  1.00 40.870          H  
ATOM   6385  HZ2 TRP A 393      31.696 -64.517   6.353  1.00 40.870          H  
ATOM   6386  HZ3 TRP A 393      33.668 -64.848  10.156  1.00 40.870          H  
ATOM   6387  HH2 TRP A 393      33.623 -65.257   7.731  1.00 40.870          H  
ATOM   6388  N   ARG A 394      25.961 -62.285  11.238  1.00 23.750          N  
ATOM   6389  CA  ARG A 394      24.714 -62.251  10.489  1.00 23.460          C  
ATOM   6390  C   ARG A 394      24.942 -61.650   9.108  1.00 23.280          C  
ATOM   6391  O   ARG A 394      25.800 -60.781   8.943  1.00 23.550          O  
ATOM   6392  CB  ARG A 394      23.644 -61.498  11.253  1.00 32.960          C  
ATOM   6393  CG  ARG A 394      23.250 -62.188  12.553  1.00 32.960          C  
ATOM   6394  CD  ARG A 394      22.132 -61.513  13.252  1.00 32.960          C  
ATOM   6395  NE  ARG A 394      21.724 -62.255  14.451  1.00 32.960          N  
ATOM   6396  CZ  ARG A 394      22.290 -62.135  15.678  1.00 32.960          C  
ATOM   6397  NH1 ARG A 394      23.292 -61.302  15.876  1.00 32.960          N  
ATOM   6398  NH2 ARG A 394      21.836 -62.854  16.693  1.00 32.960          N  
ATOM   6399  H   ARG A 394      26.240 -61.490  11.795  1.00 28.500          H  
ATOM   6400  HA  ARG A 394      24.363 -63.273  10.356  1.00 28.150          H  
ATOM   6401 1HB  ARG A 394      23.996 -60.497  11.488  1.00 39.550          H  
ATOM   6402 2HB  ARG A 394      22.753 -61.399  10.635  1.00 39.550          H  
ATOM   6403 1HG  ARG A 394      22.941 -63.208  12.334  1.00 39.550          H  
ATOM   6404 2HG  ARG A 394      24.110 -62.215  13.217  1.00 39.550          H  
ATOM   6405 1HD  ARG A 394      22.415 -60.503  13.538  1.00 39.550          H  
ATOM   6406 2HD  ARG A 394      21.274 -61.467  12.580  1.00 39.550          H  
ATOM   6407  HE  ARG A 394      20.956 -62.907  14.355  1.00 39.550          H  
ATOM   6408 1HH1 ARG A 394      23.654 -60.746  15.119  1.00 39.550          H  
ATOM   6409 2HH1 ARG A 394      23.686 -61.213  16.803  1.00 39.550          H  
ATOM   6410 1HH2 ARG A 394      21.061 -63.492  16.570  1.00 39.550          H  
ATOM   6411 2HH2 ARG A 394      22.269 -62.765  17.634  1.00 39.550          H  
ATOM   6412  N   LEU A 395      24.121 -62.105   8.155  1.00 22.940          N  
ATOM   6413  CA  LEU A 395      24.085 -61.726   6.738  1.00 22.850          C  
ATOM   6414  C   LEU A 395      25.314 -62.240   5.959  1.00 23.520          C  
ATOM   6415  O   LEU A 395      26.433 -62.189   6.454  1.00 23.630          O  
ATOM   6416  CB  LEU A 395      23.944 -60.201   6.625  1.00 32.030          C  
ATOM   6417  CG  LEU A 395      22.663 -59.642   7.293  1.00 32.030          C  
ATOM   6418  CD1 LEU A 395      22.709 -58.142   7.285  1.00 32.030          C  
ATOM   6419  CD2 LEU A 395      21.404 -60.163   6.563  1.00 32.030          C  
ATOM   6420  H   LEU A 395      23.413 -62.766   8.459  1.00 27.530          H  
ATOM   6421  HA  LEU A 395      23.212 -62.199   6.325  1.00 27.420          H  
ATOM   6422 1HB  LEU A 395      24.810 -59.710   7.056  1.00 38.430          H  
ATOM   6423 2HB  LEU A 395      23.903 -59.939   5.570  1.00 38.430          H  
ATOM   6424  HG  LEU A 395      22.632 -59.971   8.330  1.00 38.430          H  
ATOM   6425 1HD1 LEU A 395      21.824 -57.749   7.774  1.00 38.430          H  
ATOM   6426 2HD1 LEU A 395      23.597 -57.806   7.821  1.00 38.430          H  
ATOM   6427 3HD1 LEU A 395      22.749 -57.786   6.277  1.00 38.430          H  
ATOM   6428 1HD2 LEU A 395      20.533 -59.799   7.051  1.00 38.430          H  
ATOM   6429 2HD2 LEU A 395      21.397 -59.846   5.539  1.00 38.430          H  
ATOM   6430 3HD2 LEU A 395      21.365 -61.214   6.583  1.00 38.430          H  
ATOM   6431  N   ASP A 396      25.134 -62.771   4.729  1.00 24.050          N  
ATOM   6432  CA  ASP A 396      23.908 -62.867   3.933  1.00 24.720          C  
ATOM   6433  C   ASP A 396      23.124 -64.184   4.062  1.00 24.540          C  
ATOM   6434  O   ASP A 396      22.164 -64.401   3.326  1.00 24.790          O  
ATOM   6435  CB  ASP A 396      24.281 -62.601   2.478  1.00 34.340          C  
ATOM   6436  CG  ASP A 396      25.337 -63.569   2.011  1.00 34.340          C  
ATOM   6437  OD1 ASP A 396      25.861 -64.267   2.868  1.00 34.340          O  
ATOM   6438  OD2 ASP A 396      25.644 -63.603   0.845  1.00 34.340          O  
ATOM   6439  H   ASP A 396      25.952 -63.171   4.255  1.00 28.860          H  
ATOM   6440  HA  ASP A 396      23.243 -62.056   4.217  1.00 29.660          H  
ATOM   6441 1HB  ASP A 396      23.397 -62.708   1.842  1.00 41.210          H  
ATOM   6442 2HB  ASP A 396      24.651 -61.582   2.366  1.00 41.210          H  
ATOM   6443  N   LYS A 397      23.461 -65.027   5.049  1.00 24.190          N  
ATOM   6444  CA  LYS A 397      22.728 -66.284   5.274  1.00 24.080          C  
ATOM   6445  C   LYS A 397      21.504 -66.070   6.168  1.00 24.110          C  
ATOM   6446  O   LYS A 397      20.792 -67.027   6.515  1.00 23.850          O  
ATOM   6447  CB  LYS A 397      23.603 -67.364   5.923  1.00 33.760          C  
ATOM   6448  CG  LYS A 397      24.762 -67.884   5.086  1.00 33.760          C  
ATOM   6449  CD  LYS A 397      25.437 -69.073   5.802  1.00 33.760          C  
ATOM   6450  CE  LYS A 397      26.651 -69.615   5.044  1.00 33.760          C  
ATOM   6451  NZ  LYS A 397      27.220 -70.838   5.715  1.00 33.760          N  
ATOM   6452  H   LYS A 397      24.278 -64.822   5.605  1.00 29.030          H  
ATOM   6453  HA  LYS A 397      22.375 -66.654   4.310  1.00 28.900          H  
ATOM   6454 1HB  LYS A 397      24.017 -66.974   6.857  1.00 40.510          H  
ATOM   6455 2HB  LYS A 397      22.978 -68.217   6.183  1.00 40.510          H  
ATOM   6456 1HG  LYS A 397      24.388 -68.210   4.114  1.00 40.510          H  
ATOM   6457 2HG  LYS A 397      25.488 -67.086   4.928  1.00 40.510          H  
ATOM   6458 1HD  LYS A 397      25.763 -68.766   6.793  1.00 40.510          H  
ATOM   6459 2HD  LYS A 397      24.715 -69.880   5.922  1.00 40.510          H  
ATOM   6460 1HE  LYS A 397      26.371 -69.865   4.023  1.00 40.510          H  
ATOM   6461 2HE  LYS A 397      27.417 -68.841   5.024  1.00 40.510          H  
ATOM   6462 1HZ  LYS A 397      28.032 -71.169   5.218  1.00 40.510          H  
ATOM   6463 2HZ  LYS A 397      27.487 -70.612   6.695  1.00 40.510          H  
ATOM   6464 3HZ  LYS A 397      26.527 -71.567   5.733  1.00 40.510          H  
ATOM   6465  N   THR A 398      21.305 -64.816   6.563  1.00 24.530          N  
ATOM   6466  CA  THR A 398      20.234 -64.377   7.442  1.00 24.730          C  
ATOM   6467  C   THR A 398      19.418 -63.300   6.721  1.00 24.720          C  
ATOM   6468  O   THR A 398      19.798 -62.837   5.645  1.00 24.880          O  
ATOM   6469  CB  THR A 398      20.786 -63.851   8.790  1.00 34.540          C  
ATOM   6470  OG1 THR A 398      21.504 -62.650   8.594  1.00 34.540          O  
ATOM   6471  CG2 THR A 398      21.762 -64.855   9.363  1.00 34.540          C  
ATOM   6472  H   THR A 398      21.939 -64.130   6.194  1.00 29.440          H  
ATOM   6473  HA  THR A 398      19.573 -65.219   7.646  1.00 29.680          H  
ATOM   6474  HB  THR A 398      19.970 -63.688   9.489  1.00 41.450          H  
ATOM   6475  HG1 THR A 398      20.876 -61.912   8.461  1.00 41.450          H  
ATOM   6476 1HG2 THR A 398      22.146 -64.486  10.310  1.00 41.450          H  
ATOM   6477 2HG2 THR A 398      21.258 -65.782   9.520  1.00 41.450          H  
ATOM   6478 3HG2 THR A 398      22.591 -65.010   8.679  1.00 41.450          H  
ATOM   6479  N   GLU A 399      18.284 -62.928   7.298  1.00 24.680          N  
ATOM   6480  CA  GLU A 399      17.381 -61.943   6.703  1.00 24.760          C  
ATOM   6481  C   GLU A 399      17.592 -60.491   7.147  1.00 24.270          C  
ATOM   6482  O   GLU A 399      17.735 -60.211   8.339  1.00 24.220          O  
ATOM   6483  CB  GLU A 399      15.943 -62.363   7.030  1.00 34.630          C  
ATOM   6484  CG  GLU A 399      14.838 -61.508   6.428  1.00 34.630          C  
ATOM   6485  CD  GLU A 399      13.468 -61.995   6.835  1.00 34.630          C  
ATOM   6486  OE1 GLU A 399      13.390 -62.980   7.548  1.00 34.630          O  
ATOM   6487  OE2 GLU A 399      12.505 -61.389   6.445  1.00 34.630          O  
ATOM   6488  H   GLU A 399      18.029 -63.343   8.181  1.00 29.620          H  
ATOM   6489  HA  GLU A 399      17.515 -61.981   5.622  1.00 29.710          H  
ATOM   6490 1HB  GLU A 399      15.784 -63.386   6.688  1.00 41.560          H  
ATOM   6491 2HB  GLU A 399      15.805 -62.359   8.111  1.00 41.560          H  
ATOM   6492 1HG  GLU A 399      14.947 -60.478   6.763  1.00 41.560          H  
ATOM   6493 2HG  GLU A 399      14.924 -61.524   5.342  1.00 41.560          H  
ATOM   6494  N   SER A 400      17.572 -59.571   6.174  1.00 24.090          N  
ATOM   6495  CA  SER A 400      17.606 -58.125   6.410  1.00 23.770          C  
ATOM   6496  C   SER A 400      17.256 -57.341   5.168  1.00 23.720          C  
ATOM   6497  O   SER A 400      17.153 -57.888   4.066  1.00 23.810          O  
ATOM   6498  CB  SER A 400      18.933 -57.604   6.883  1.00 33.410          C  
ATOM   6499  OG  SER A 400      18.828 -56.223   7.154  1.00 33.410          O  
ATOM   6500  H   SER A 400      17.499 -59.893   5.220  1.00 28.910          H  
ATOM   6501  HA  SER A 400      16.861 -57.890   7.173  1.00 28.520          H  
ATOM   6502 1HB  SER A 400      19.243 -58.127   7.781  1.00 40.090          H  
ATOM   6503 2HB  SER A 400      19.681 -57.770   6.113  1.00 40.090          H  
ATOM   6504  HG  SER A 400      19.710 -55.932   7.423  1.00 40.090          H  
ATOM   6505  N   LYS A 401      17.152 -56.035   5.345  1.00 23.700          N  
ATOM   6506  CA  LYS A 401      16.873 -55.106   4.258  1.00 23.810          C  
ATOM   6507  C   LYS A 401      18.164 -54.669   3.599  1.00 23.790          C  
ATOM   6508  O   LYS A 401      18.630 -53.542   3.787  1.00 24.030          O  
ATOM   6509  CB  LYS A 401      16.080 -53.898   4.761  1.00 33.290          C  
ATOM   6510  CG  LYS A 401      14.707 -54.222   5.408  1.00 33.290          C  
ATOM   6511  CD  LYS A 401      13.715 -54.830   4.394  1.00 33.290          C  
ATOM   6512  CE  LYS A 401      12.309 -55.029   4.981  1.00 33.290          C  
ATOM   6513  NZ  LYS A 401      11.385 -55.683   3.979  1.00 33.290          N  
ATOM   6514  H   LYS A 401      17.311 -55.683   6.283  1.00 28.440          H  
ATOM   6515  HA  LYS A 401      16.291 -55.618   3.494  1.00 28.570          H  
ATOM   6516 1HB  LYS A 401      16.674 -53.351   5.492  1.00 39.950          H  
ATOM   6517 2HB  LYS A 401      15.901 -53.218   3.927  1.00 39.950          H  
ATOM   6518 1HG  LYS A 401      14.851 -54.917   6.232  1.00 39.950          H  
ATOM   6519 2HG  LYS A 401      14.293 -53.306   5.800  1.00 39.950          H  
ATOM   6520 1HD  LYS A 401      13.647 -54.175   3.525  1.00 39.950          H  
ATOM   6521 2HD  LYS A 401      14.078 -55.803   4.067  1.00 39.950          H  
ATOM   6522 1HE  LYS A 401      12.375 -55.659   5.868  1.00 39.950          H  
ATOM   6523 2HE  LYS A 401      11.891 -54.066   5.267  1.00 39.950          H  
ATOM   6524 1HZ  LYS A 401      10.457 -55.818   4.369  1.00 39.950          H  
ATOM   6525 2HZ  LYS A 401      11.314 -55.100   3.157  1.00 39.950          H  
ATOM   6526 3HZ  LYS A 401      11.760 -56.582   3.718  1.00 39.950          H  
ATOM   6527  N   ILE A 402      18.762 -55.603   2.877  1.00 23.650          N  
ATOM   6528  CA  ILE A 402      20.013 -55.340   2.196  1.00 23.720          C  
ATOM   6529  C   ILE A 402      19.879 -55.671   0.714  1.00 24.050          C  
ATOM   6530  O   ILE A 402      19.050 -56.496   0.343  1.00 23.990          O  
ATOM   6531  CB  ILE A 402      21.179 -56.140   2.823  1.00 33.180          C  
ATOM   6532  CG1 ILE A 402      20.910 -57.685   2.736  1.00 33.180          C  
ATOM   6533  CG2 ILE A 402      21.347 -55.679   4.265  1.00 33.180          C  
ATOM   6534  CD1 ILE A 402      22.107 -58.567   3.104  1.00 33.180          C  
ATOM   6535  H   ILE A 402      18.284 -56.511   2.829  1.00 28.380          H  
ATOM   6536  HA  ILE A 402      20.239 -54.292   2.325  1.00 28.460          H  
ATOM   6537  HB  ILE A 402      22.096 -55.937   2.276  1.00 39.820          H  
ATOM   6538 1HG1 ILE A 402      20.087 -57.930   3.409  1.00 39.820          H  
ATOM   6539 2HG1 ILE A 402      20.614 -57.943   1.722  1.00 39.820          H  
ATOM   6540 1HG2 ILE A 402      22.171 -56.187   4.731  1.00 39.820          H  
ATOM   6541 2HG2 ILE A 402      21.542 -54.608   4.270  1.00 39.820          H  
ATOM   6542 3HG2 ILE A 402      20.440 -55.879   4.822  1.00 39.820          H  
ATOM   6543 1HD1 ILE A 402      21.820 -59.617   3.017  1.00 39.820          H  
ATOM   6544 2HD1 ILE A 402      22.932 -58.360   2.425  1.00 39.820          H  
ATOM   6545 3HD1 ILE A 402      22.424 -58.372   4.105  1.00 39.820          H  
ATOM   6546  N   PRO A 403      20.615 -54.973  -0.165  1.00 24.480          N  
ATOM   6547  CA  PRO A 403      21.484 -53.803  -0.001  1.00 24.870          C  
ATOM   6548  C   PRO A 403      20.735 -52.535   0.441  1.00 24.730          C  
ATOM   6549  O   PRO A 403      21.350 -51.572   0.892  1.00 24.800          O  
ATOM   6550  CB  PRO A 403      22.077 -53.627  -1.407  1.00 37.300          C  
ATOM   6551  CG  PRO A 403      21.078 -54.282  -2.333  1.00 37.300          C  
ATOM   6552  CD  PRO A 403      20.540 -55.453  -1.546  1.00 37.300          C  
ATOM   6553  HA  PRO A 403      22.281 -54.041   0.718  1.00 29.840          H  
ATOM   6554 1HB  PRO A 403      22.213 -52.553  -1.622  1.00 44.770          H  
ATOM   6555 2HB  PRO A 403      23.073 -54.091  -1.458  1.00 44.770          H  
ATOM   6556 1HG  PRO A 403      20.292 -53.563  -2.621  1.00 44.770          H  
ATOM   6557 2HG  PRO A 403      21.573 -54.593  -3.265  1.00 44.770          H  
ATOM   6558 1HD  PRO A 403      19.495 -55.664  -1.826  1.00 44.770          H  
ATOM   6559 2HD  PRO A 403      21.182 -56.339  -1.671  1.00 44.770          H  
ATOM   6560  N   ALA A 404      19.414 -52.538   0.280  1.00 24.630          N  
ATOM   6561  CA  ALA A 404      18.574 -51.407   0.631  1.00 24.630          C  
ATOM   6562  C   ALA A 404      17.182 -51.935   0.994  1.00 24.870          C  
ATOM   6563  O   ALA A 404      16.863 -53.069   0.635  1.00 25.070          O  
ATOM   6564  CB  ALA A 404      18.526 -50.428  -0.535  1.00 34.480          C  
ATOM   6565  H   ALA A 404      18.953 -53.351  -0.104  1.00 29.560          H  
ATOM   6566  HA  ALA A 404      19.007 -50.934   1.510  1.00 29.560          H  
ATOM   6567 1HB  ALA A 404      17.921 -49.571  -0.304  1.00 41.380          H  
ATOM   6568 2HB  ALA A 404      19.541 -50.095  -0.760  1.00 41.380          H  
ATOM   6569 3HB  ALA A 404      18.110 -50.933  -1.404  1.00 41.380          H  
ATOM   6570  N   ARG A 405      16.338 -51.170   1.713  1.00 24.970          N  
ATOM   6571  CA  ARG A 405      16.512 -49.784   2.178  1.00 25.350          C  
ATOM   6572  C   ARG A 405      16.249 -49.642   3.663  1.00 25.260          C  
ATOM   6573  O   ARG A 405      15.918 -50.605   4.343  1.00 25.210          O  
ATOM   6574  CB  ARG A 405      15.556 -48.841   1.457  1.00 35.340          C  
ATOM   6575  CG  ARG A 405      14.060 -49.128   1.672  1.00 35.340          C  
ATOM   6576  CD  ARG A 405      13.220 -47.979   1.247  1.00 35.340          C  
ATOM   6577  NE  ARG A 405      13.338 -46.838   2.194  1.00 35.340          N  
ATOM   6578  CZ  ARG A 405      12.945 -45.560   1.947  1.00 35.340          C  
ATOM   6579  NH1 ARG A 405      12.449 -45.219   0.777  1.00 35.340          N  
ATOM   6580  NH2 ARG A 405      13.048 -44.642   2.891  1.00 35.340          N  
ATOM   6581  H   ARG A 405      15.460 -51.605   1.951  1.00 29.960          H  
ATOM   6582  HA  ARG A 405      17.527 -49.451   1.999  1.00 30.420          H  
ATOM   6583 1HB  ARG A 405      15.739 -47.817   1.769  1.00 42.410          H  
ATOM   6584 2HB  ARG A 405      15.731 -48.884   0.387  1.00 42.410          H  
ATOM   6585 1HG  ARG A 405      13.760 -50.006   1.109  1.00 42.410          H  
ATOM   6586 2HG  ARG A 405      13.857 -49.289   2.729  1.00 42.410          H  
ATOM   6587 1HD  ARG A 405      13.537 -47.655   0.258  1.00 42.410          H  
ATOM   6588 2HD  ARG A 405      12.172 -48.287   1.219  1.00 42.410          H  
ATOM   6589  HE  ARG A 405      13.681 -47.051   3.160  1.00 42.410          H  
ATOM   6590 1HH1 ARG A 405      12.361 -45.901   0.046  1.00 42.410          H  
ATOM   6591 2HH1 ARG A 405      12.156 -44.265   0.622  1.00 42.410          H  
ATOM   6592 1HH2 ARG A 405      13.434 -44.871   3.830  1.00 42.410          H  
ATOM   6593 2HH2 ARG A 405      12.742 -43.701   2.714  1.00 42.410          H  
ATOM   6594  N   VAL A 406      16.409 -48.420   4.157  1.00 25.340          N  
ATOM   6595  CA  VAL A 406      16.083 -48.087   5.538  1.00 25.350          C  
ATOM   6596  C   VAL A 406      14.562 -48.175   5.695  1.00 25.730          C  
ATOM   6597  O   VAL A 406      13.821 -47.603   4.893  1.00 26.010          O  
ATOM   6598  CB  VAL A 406      16.601 -46.656   5.849  1.00 35.490          C  
ATOM   6599  CG1 VAL A 406      16.172 -46.188   7.242  1.00 35.490          C  
ATOM   6600  CG2 VAL A 406      18.131 -46.651   5.731  1.00 35.490          C  
ATOM   6601  H   VAL A 406      16.720 -47.683   3.544  1.00 30.410          H  
ATOM   6602  HA  VAL A 406      16.556 -48.807   6.207  1.00 30.420          H  
ATOM   6603  HB  VAL A 406      16.168 -45.953   5.130  1.00 42.580          H  
ATOM   6604 1HG1 VAL A 406      16.538 -45.173   7.421  1.00 42.580          H  
ATOM   6605 2HG1 VAL A 406      15.091 -46.187   7.298  1.00 42.580          H  
ATOM   6606 3HG1 VAL A 406      16.576 -46.857   8.000  1.00 42.580          H  
ATOM   6607 1HG2 VAL A 406      18.511 -45.666   5.927  1.00 42.580          H  
ATOM   6608 2HG2 VAL A 406      18.549 -47.347   6.457  1.00 42.580          H  
ATOM   6609 3HG2 VAL A 406      18.430 -46.953   4.732  1.00 42.580          H  
ATOM   6610  N   VAL A 407      14.088 -48.898   6.714  1.00 25.840          N  
ATOM   6611  CA  VAL A 407      12.645 -49.041   6.913  1.00 26.320          C  
ATOM   6612  C   VAL A 407      12.280 -48.687   8.353  1.00 26.740          C  
ATOM   6613  O   VAL A 407      13.162 -48.575   9.201  1.00 26.670          O  
ATOM   6614  CB  VAL A 407      12.187 -50.450   6.545  1.00 36.660          C  
ATOM   6615  CG1 VAL A 407      12.542 -50.730   5.104  1.00 36.660          C  
ATOM   6616  CG2 VAL A 407      12.792 -51.455   7.450  1.00 36.660          C  
ATOM   6617  H   VAL A 407      14.741 -49.339   7.349  1.00 31.010          H  
ATOM   6618  HA  VAL A 407      12.129 -48.343   6.255  1.00 31.580          H  
ATOM   6619  HB  VAL A 407      11.122 -50.491   6.610  1.00 43.990          H  
ATOM   6620 1HG1 VAL A 407      12.199 -51.715   4.829  1.00 43.990          H  
ATOM   6621 2HG1 VAL A 407      12.082 -49.982   4.462  1.00 43.990          H  
ATOM   6622 3HG1 VAL A 407      13.604 -50.696   4.982  1.00 43.990          H  
ATOM   6623 1HG2 VAL A 407      12.435 -52.426   7.149  1.00 43.990          H  
ATOM   6624 2HG2 VAL A 407      13.878 -51.421   7.367  1.00 43.990          H  
ATOM   6625 3HG2 VAL A 407      12.501 -51.261   8.481  1.00 43.990          H  
ATOM   6626  N   PHE A 408      10.988 -48.531   8.645  1.00 27.270          N  
ATOM   6627  CA  PHE A 408      10.584 -48.124   9.996  1.00 27.800          C  
ATOM   6628  C   PHE A 408       9.928 -49.261  10.796  1.00 28.260          C  
ATOM   6629  O   PHE A 408       9.168 -50.041  10.231  1.00 28.380          O  
ATOM   6630  CB  PHE A 408       9.647 -46.945   9.874  1.00 38.710          C  
ATOM   6631  CG  PHE A 408       9.324 -46.304  11.123  1.00 38.710          C  
ATOM   6632  CD1 PHE A 408      10.197 -45.376  11.652  1.00 38.710          C  
ATOM   6633  CD2 PHE A 408       8.168 -46.573  11.780  1.00 38.710          C  
ATOM   6634  CE1 PHE A 408       9.895 -44.734  12.790  1.00 38.710          C  
ATOM   6635  CE2 PHE A 408       7.864 -45.938  12.899  1.00 38.710          C  
ATOM   6636  CZ  PHE A 408       8.721 -45.014  13.401  1.00 38.710          C  
ATOM   6637  H   PHE A 408      10.267 -48.696   7.930  1.00 32.720          H  
ATOM   6638  HA  PHE A 408      11.473 -47.803  10.540  1.00 33.360          H  
ATOM   6639 1HB  PHE A 408      10.072 -46.200   9.216  1.00 46.450          H  
ATOM   6640 2HB  PHE A 408       8.727 -47.271   9.415  1.00 46.450          H  
ATOM   6641  HD1 PHE A 408      11.121 -45.156  11.147  1.00 46.450          H  
ATOM   6642  HD2 PHE A 408       7.487 -47.294  11.391  1.00 46.450          H  
ATOM   6643  HE1 PHE A 408      10.579 -43.990  13.205  1.00 46.450          H  
ATOM   6644  HE2 PHE A 408       6.931 -46.151  13.392  1.00 46.450          H  
ATOM   6645  HZ  PHE A 408       8.465 -44.505  14.284  1.00 46.450          H  
ATOM   6646  N   GLN A 409      10.220 -49.366  12.106  1.00 28.720          N  
ATOM   6647  CA  GLN A 409       9.631 -50.433  12.936  1.00 29.260          C  
ATOM   6648  C   GLN A 409       8.355 -50.000  13.687  1.00 29.900          C  
ATOM   6649  O   GLN A 409       8.364 -49.024  14.460  1.00 30.030          O  
ATOM   6650  CB  GLN A 409      10.657 -50.920  13.980  1.00 40.750          C  
ATOM   6651  CG  GLN A 409      10.932 -49.930  15.126  1.00 40.750          C  
ATOM   6652  CD  GLN A 409      11.956 -50.363  16.097  1.00 40.750          C  
ATOM   6653  OE1 GLN A 409      13.130 -50.576  15.769  1.00 40.750          O  
ATOM   6654  NE2 GLN A 409      11.505 -50.488  17.349  1.00 40.750          N  
ATOM   6655  H   GLN A 409      10.865 -48.710  12.527  1.00 34.460          H  
ATOM   6656  HA  GLN A 409       9.368 -51.269  12.288  1.00 35.110          H  
ATOM   6657 1HB  GLN A 409      10.325 -51.846  14.411  1.00 48.900          H  
ATOM   6658 2HB  GLN A 409      11.605 -51.114  13.484  1.00 48.900          H  
ATOM   6659 1HG  GLN A 409      11.196 -48.949  14.732  1.00 48.900          H  
ATOM   6660 2HG  GLN A 409      10.050 -49.858  15.743  1.00 48.900          H  
ATOM   6661 1HE2 GLN A 409      12.122 -50.742  18.099  1.00 48.900          H  
ATOM   6662 2HE2 GLN A 409      10.507 -50.308  17.557  1.00 48.900          H  
ATOM   6663  N   ILE A 410       7.263 -50.723  13.423  1.00 30.380          N  
ATOM   6664  CA  ILE A 410       5.990 -50.433  14.060  1.00 31.080          C  
ATOM   6665  C   ILE A 410       4.940 -51.552  13.993  1.00 31.250          C  
ATOM   6666  O   ILE A 410       4.762 -52.205  12.952  1.00 31.050          O  
ATOM   6667  CB  ILE A 410       5.443 -49.141  13.493  1.00 43.230          C  
ATOM   6668  CG1 ILE A 410       4.177 -48.779  14.211  1.00 43.230          C  
ATOM   6669  CG2 ILE A 410       5.331 -49.231  11.990  1.00 43.230          C  
ATOM   6670  CD1 ILE A 410       3.768 -47.475  13.959  1.00 43.230          C  
ATOM   6671  H   ILE A 410       7.337 -51.506  12.784  1.00 36.460          H  
ATOM   6672  HA  ILE A 410       6.199 -50.257  15.112  1.00 37.300          H  
ATOM   6673  HB  ILE A 410       6.136 -48.346  13.722  1.00 51.880          H  
ATOM   6674 1HG1 ILE A 410       3.389 -49.419  13.934  1.00 51.880          H  
ATOM   6675 2HG1 ILE A 410       4.328 -48.864  15.281  1.00 51.880          H  
ATOM   6676 1HG2 ILE A 410       4.997 -48.299  11.605  1.00 51.880          H  
ATOM   6677 2HG2 ILE A 410       6.308 -49.455  11.576  1.00 51.880          H  
ATOM   6678 3HG2 ILE A 410       4.655 -50.007  11.686  1.00 51.880          H  
ATOM   6679 1HD1 ILE A 410       2.869 -47.314  14.511  1.00 51.880          H  
ATOM   6680 2HD1 ILE A 410       4.541 -46.837  14.276  1.00 51.880          H  
ATOM   6681 3HD1 ILE A 410       3.582 -47.302  12.933  1.00 51.880          H  
ATOM   6682  N   TRP A 411       4.232 -51.723  15.116  1.00 31.690          N  
ATOM   6683  CA  TRP A 411       3.193 -52.722  15.296  1.00 31.940          C  
ATOM   6684  C   TRP A 411       2.007 -52.192  16.111  1.00 32.480          C  
ATOM   6685  O   TRP A 411       2.142 -51.219  16.850  1.00 32.490          O  
ATOM   6686  CB  TRP A 411       3.768 -53.941  15.995  1.00 44.620          C  
ATOM   6687  CG  TRP A 411       4.985 -54.491  15.322  1.00 44.620          C  
ATOM   6688  CD1 TRP A 411       5.023 -55.414  14.351  1.00 44.620          C  
ATOM   6689  CD2 TRP A 411       6.353 -54.166  15.608  1.00 44.620          C  
ATOM   6690  NE1 TRP A 411       6.309 -55.674  13.997  1.00 44.620          N  
ATOM   6691  CE2 TRP A 411       7.131 -54.924  14.756  1.00 44.620          C  
ATOM   6692  CE3 TRP A 411       6.963 -53.308  16.500  1.00 44.620          C  
ATOM   6693  CZ2 TRP A 411       8.488 -54.853  14.764  1.00 44.620          C  
ATOM   6694  CZ3 TRP A 411       8.328 -53.227  16.522  1.00 44.620          C  
ATOM   6695  CH2 TRP A 411       9.079 -53.987  15.671  1.00 44.620          C  
ATOM   6696  H   TRP A 411       4.440 -51.118  15.895  1.00 38.030          H  
ATOM   6697  HA  TRP A 411       2.821 -53.020  14.315  1.00 38.330          H  
ATOM   6698 1HB  TRP A 411       4.002 -53.706  17.037  1.00 53.540          H  
ATOM   6699 2HB  TRP A 411       3.014 -54.724  15.994  1.00 53.540          H  
ATOM   6700  HD1 TRP A 411       4.158 -55.867  13.931  1.00 53.540          H  
ATOM   6701  HE1 TRP A 411       6.636 -56.321  13.298  1.00 53.540          H  
ATOM   6702  HE3 TRP A 411       6.368 -52.722  17.152  1.00 53.540          H  
ATOM   6703  HZ2 TRP A 411       9.084 -55.448  14.088  1.00 53.540          H  
ATOM   6704  HZ3 TRP A 411       8.792 -52.543  17.232  1.00 53.540          H  
ATOM   6705  HH2 TRP A 411      10.160 -53.909  15.698  1.00 53.540          H  
ATOM   6706  N   ASP A 412       0.853 -52.862  15.980  1.00 33.010          N  
ATOM   6707  CA  ASP A 412      -0.358 -52.599  16.770  1.00 33.550          C  
ATOM   6708  C   ASP A 412      -0.513 -53.607  17.911  1.00 33.810          C  
ATOM   6709  O   ASP A 412      -1.582 -53.748  18.511  1.00 34.110          O  
ATOM   6710  CB  ASP A 412      -1.617 -52.690  15.906  1.00 46.750          C  
ATOM   6711  CG  ASP A 412      -1.760 -51.604  14.872  1.00 46.750          C  
ATOM   6712  OD1 ASP A 412      -1.431 -50.476  15.150  1.00 46.750          O  
ATOM   6713  OD2 ASP A 412      -2.207 -51.911  13.796  1.00 46.750          O  
ATOM   6714  H   ASP A 412       0.812 -53.632  15.315  1.00 39.610          H  
ATOM   6715  HA  ASP A 412      -0.283 -51.601  17.201  1.00 40.260          H  
ATOM   6716 1HB  ASP A 412      -1.617 -53.652  15.389  1.00 56.100          H  
ATOM   6717 2HB  ASP A 412      -2.495 -52.668  16.551  1.00 56.100          H  
ATOM   6718  N   ASN A 413       0.527 -54.391  18.156  1.00 33.750          N  
ATOM   6719  CA  ASN A 413       0.517 -55.409  19.206  1.00 34.030          C  
ATOM   6720  C   ASN A 413       1.735 -55.201  20.120  1.00 33.890          C  
ATOM   6721  O   ASN A 413       2.742 -54.650  19.691  1.00 33.950          O  
ATOM   6722  CB  ASN A 413       0.499 -56.818  18.608  1.00 47.530          C  
ATOM   6723  CG  ASN A 413      -0.760 -57.259  17.878  1.00 47.530          C  
ATOM   6724  OD1 ASN A 413      -0.690 -58.336  17.255  1.00 47.530          O  
ATOM   6725  ND2 ASN A 413      -1.847 -56.525  17.914  1.00 47.530          N  
ATOM   6726  H   ASN A 413       1.365 -54.228  17.618  1.00 40.500          H  
ATOM   6727  HA  ASN A 413      -0.375 -55.284  19.822  1.00 40.840          H  
ATOM   6728 1HB  ASN A 413       1.250 -56.894  17.870  1.00 57.040          H  
ATOM   6729 2HB  ASN A 413       0.732 -57.547  19.383  1.00 57.040          H  
ATOM   6730 1HD2 ASN A 413      -2.671 -56.822  17.433  1.00 57.040          H  
ATOM   6731 2HD2 ASN A 413      -1.858 -55.634  18.408  1.00 57.040          H  
ATOM   6732  N   ASP A 414       1.658 -55.672  21.370  1.00 33.760          N  
ATOM   6733  CA  ASP A 414       2.785 -55.564  22.315  1.00 33.590          C  
ATOM   6734  C   ASP A 414       3.785 -56.715  22.289  1.00 33.480          C  
ATOM   6735  O   ASP A 414       4.959 -56.536  22.627  1.00 33.500          O  
ATOM   6736  CB  ASP A 414       2.275 -55.423  23.760  1.00 47.090          C  
ATOM   6737  CG  ASP A 414       1.542 -54.120  24.034  1.00 47.090          C  
ATOM   6738  OD1 ASP A 414       2.150 -53.092  24.105  1.00 47.090          O  
ATOM   6739  OD2 ASP A 414       0.356 -54.146  24.125  1.00 47.090          O  
ATOM   6740  H   ASP A 414       0.791 -56.090  21.683  1.00 40.510          H  
ATOM   6741  HA  ASP A 414       3.334 -54.667  22.066  1.00 40.310          H  
ATOM   6742 1HB  ASP A 414       1.609 -56.253  23.988  1.00 56.510          H  
ATOM   6743 2HB  ASP A 414       3.122 -55.495  24.445  1.00 56.510          H  
ATOM   6744  N   LYS A 415       3.341 -57.908  21.914  1.00 33.470          N  
ATOM   6745  CA  LYS A 415       4.188 -59.093  22.039  1.00 33.460          C  
ATOM   6746  C   LYS A 415       5.256 -59.238  20.957  1.00 33.290          C  
ATOM   6747  O   LYS A 415       5.188 -60.124  20.099  1.00 33.050          O  
ATOM   6748  CB  LYS A 415       3.292 -60.341  22.103  1.00 46.850          C  
ATOM   6749  CG  LYS A 415       3.994 -61.724  22.303  1.00 46.850          C  
ATOM   6750  CD  LYS A 415       4.678 -61.848  23.668  1.00 46.850          C  
ATOM   6751  CE  LYS A 415       5.178 -63.279  23.899  1.00 46.850          C  
ATOM   6752  NZ  LYS A 415       5.946 -63.419  25.179  1.00 46.850          N  
ATOM   6753  H   LYS A 415       2.393 -58.010  21.586  1.00 40.160          H  
ATOM   6754  HA  LYS A 415       4.716 -59.014  22.990  1.00 40.150          H  
ATOM   6755 1HB  LYS A 415       2.577 -60.220  22.917  1.00 56.220          H  
ATOM   6756 2HB  LYS A 415       2.715 -60.407  21.180  1.00 56.220          H  
ATOM   6757 1HG  LYS A 415       3.230 -62.498  22.239  1.00 56.220          H  
ATOM   6758 2HG  LYS A 415       4.723 -61.928  21.534  1.00 56.220          H  
ATOM   6759 1HD  LYS A 415       5.539 -61.176  23.715  1.00 56.220          H  
ATOM   6760 2HD  LYS A 415       3.980 -61.579  24.459  1.00 56.220          H  
ATOM   6761 1HE  LYS A 415       4.317 -63.943  23.934  1.00 56.220          H  
ATOM   6762 2HE  LYS A 415       5.820 -63.575  23.069  1.00 56.220          H  
ATOM   6763 1HZ  LYS A 415       6.244 -64.372  25.289  1.00 56.220          H  
ATOM   6764 2HZ  LYS A 415       6.791 -62.810  25.159  1.00 56.220          H  
ATOM   6765 3HZ  LYS A 415       5.367 -63.157  25.959  1.00 56.220          H  
ATOM   6766  N   PHE A 416       6.251 -58.362  21.036  1.00 33.510          N  
ATOM   6767  CA  PHE A 416       7.379 -58.365  20.121  1.00 33.510          C  
ATOM   6768  C   PHE A 416       8.708 -58.275  20.862  1.00 33.590          C  
ATOM   6769  O   PHE A 416       8.732 -57.702  21.952  1.00 33.780          O  
ATOM   6770  CB  PHE A 416       7.310 -57.212  19.122  1.00 46.910          C  
ATOM   6771  CG  PHE A 416       6.207 -57.307  18.257  1.00 46.910          C  
ATOM   6772  CD1 PHE A 416       5.077 -56.675  18.565  1.00 46.910          C  
ATOM   6773  CD2 PHE A 416       6.277 -58.069  17.098  1.00 46.910          C  
ATOM   6774  CE1 PHE A 416       4.029 -56.779  17.774  1.00 46.910          C  
ATOM   6775  CE2 PHE A 416       5.189 -58.176  16.286  1.00 46.910          C  
ATOM   6776  CZ  PHE A 416       4.048 -57.518  16.640  1.00 46.910          C  
ATOM   6777  H   PHE A 416       6.161 -57.657  21.768  1.00 40.210          H  
ATOM   6778  HA  PHE A 416       7.283 -59.297  19.590  1.00 40.210          H  
ATOM   6779 1HB  PHE A 416       7.230 -56.269  19.663  1.00 56.300          H  
ATOM   6780 2HB  PHE A 416       8.191 -57.162  18.526  1.00 56.300          H  
ATOM   6781  HD1 PHE A 416       5.017 -56.068  19.475  1.00 56.300          H  
ATOM   6782  HD2 PHE A 416       7.204 -58.586  16.838  1.00 56.300          H  
ATOM   6783  HE1 PHE A 416       3.175 -56.253  18.039  1.00 56.300          H  
ATOM   6784  HE2 PHE A 416       5.236 -58.766  15.376  1.00 56.300          H  
ATOM   6785  HZ  PHE A 416       3.163 -57.557  16.026  1.00 56.300          H  
ATOM   6786  N   SER A 417       9.820 -58.788  20.280  1.00 33.540          N  
ATOM   6787  CA  SER A 417       9.871 -59.490  18.990  1.00 33.700          C  
ATOM   6788  C   SER A 417      10.646 -60.745  19.171  1.00 33.160          C  
ATOM   6789  O   SER A 417      10.340 -61.789  18.579  1.00 33.020          O  
ATOM   6790  CB  SER A 417      10.637 -58.688  17.993  1.00 47.120          C  
ATOM   6791  OG  SER A 417      11.962 -58.596  18.388  1.00 47.120          O  
ATOM   6792  H   SER A 417      10.715 -58.713  20.779  1.00 40.250          H  
ATOM   6793  HA  SER A 417       8.914 -59.761  18.589  1.00 40.440          H  
ATOM   6794 1HB  SER A 417      10.580 -59.175  17.074  1.00 56.540          H  
ATOM   6795 2HB  SER A 417      10.224 -57.704  17.869  1.00 56.540          H  
ATOM   6796  HG  SER A 417      12.394 -58.023  17.741  1.00 56.540          H  
ATOM   6797  N   PHE A 418      11.596 -60.641  20.075  1.00 32.950          N  
ATOM   6798  CA  PHE A 418      12.609 -61.644  20.285  1.00 32.540          C  
ATOM   6799  C   PHE A 418      12.668 -62.084  21.741  1.00 32.160          C  
ATOM   6800  O   PHE A 418      13.737 -62.151  22.334  1.00 31.870          O  
ATOM   6801  CB  PHE A 418      13.934 -61.013  19.822  1.00 45.720          C  
ATOM   6802  CG  PHE A 418      15.149 -61.858  19.583  1.00 45.720          C  
ATOM   6803  CD1 PHE A 418      15.402 -62.350  18.323  1.00 45.720          C  
ATOM   6804  CD2 PHE A 418      16.057 -62.150  20.593  1.00 45.720          C  
ATOM   6805  CE1 PHE A 418      16.503 -63.115  18.078  1.00 45.720          C  
ATOM   6806  CE2 PHE A 418      17.155 -62.910  20.349  1.00 45.720          C  
ATOM   6807  CZ  PHE A 418      17.377 -63.397  19.091  1.00 45.720          C  
ATOM   6808  H   PHE A 418      11.690 -59.750  20.579  1.00 39.540          H  
ATOM   6809  HA  PHE A 418      12.374 -62.510  19.678  1.00 39.050          H  
ATOM   6810 1HB  PHE A 418      13.739 -60.473  18.899  1.00 54.860          H  
ATOM   6811 2HB  PHE A 418      14.187 -60.301  20.517  1.00 54.860          H  
ATOM   6812  HD1 PHE A 418      14.711 -62.128  17.510  1.00 54.860          H  
ATOM   6813  HD2 PHE A 418      15.890 -61.782  21.593  1.00 54.860          H  
ATOM   6814  HE1 PHE A 418      16.688 -63.512  17.076  1.00 54.860          H  
ATOM   6815  HE2 PHE A 418      17.858 -63.144  21.164  1.00 54.860          H  
ATOM   6816  HZ  PHE A 418      18.253 -64.016  18.898  1.00 54.860          H  
ATOM   6817  N   ASP A 419      11.526 -62.330  22.369  1.00 32.220          N  
ATOM   6818  CA  ASP A 419      11.604 -62.866  23.722  1.00 31.960          C  
ATOM   6819  C   ASP A 419      12.296 -64.218  23.625  1.00 31.590          C  
ATOM   6820  O   ASP A 419      11.985 -64.996  22.717  1.00 31.780          O  
ATOM   6821  CB  ASP A 419      10.220 -63.060  24.357  1.00 44.850          C  
ATOM   6822  CG  ASP A 419       9.517 -61.773  24.799  1.00 44.850          C  
ATOM   6823  OD1 ASP A 419      10.142 -60.745  24.841  1.00 44.850          O  
ATOM   6824  OD2 ASP A 419       8.337 -61.855  25.135  1.00 44.850          O  
ATOM   6825  H   ASP A 419      10.635 -62.212  21.908  1.00 38.660          H  
ATOM   6826  HA  ASP A 419      12.203 -62.202  24.345  1.00 38.350          H  
ATOM   6827 1HB  ASP A 419       9.577 -63.572  23.641  1.00 53.820          H  
ATOM   6828 2HB  ASP A 419      10.321 -63.715  25.223  1.00 53.820          H  
ATOM   6829  N   ASP A 420      13.177 -64.539  24.565  1.00 31.120          N  
ATOM   6830  CA  ASP A 420      13.836 -65.837  24.528  1.00 30.710          C  
ATOM   6831  C   ASP A 420      14.354 -66.262  25.895  1.00 30.400          C  
ATOM   6832  O   ASP A 420      14.178 -65.555  26.895  1.00 30.180          O  
ATOM   6833  CB  ASP A 420      15.017 -65.800  23.534  1.00 43.160          C  
ATOM   6834  CG  ASP A 420      16.112 -64.762  23.901  1.00 43.160          C  
ATOM   6835  OD1 ASP A 420      16.085 -64.264  25.001  1.00 43.160          O  
ATOM   6836  OD2 ASP A 420      16.979 -64.518  23.093  1.00 43.160          O  
ATOM   6837  H   ASP A 420      13.432 -63.874  25.285  1.00 37.340          H  
ATOM   6838  HA  ASP A 420      13.116 -66.575  24.193  1.00 36.850          H  
ATOM   6839 1HB  ASP A 420      15.479 -66.781  23.470  1.00 51.790          H  
ATOM   6840 2HB  ASP A 420      14.640 -65.567  22.533  1.00 51.790          H  
ATOM   6841  N   PHE A 421      14.973 -67.441  25.938  1.00 30.480          N  
ATOM   6842  CA  PHE A 421      15.641 -67.917  27.137  1.00 30.250          C  
ATOM   6843  C   PHE A 421      17.136 -67.874  26.878  1.00 29.990          C  
ATOM   6844  O   PHE A 421      17.688 -68.759  26.220  1.00 30.290          O  
ATOM   6845  CB  PHE A 421      15.232 -69.348  27.488  1.00 42.440          C  
ATOM   6846  CG  PHE A 421      13.784 -69.547  27.854  1.00 42.440          C  
ATOM   6847  CD1 PHE A 421      12.942 -68.497  28.219  1.00 42.440          C  
ATOM   6848  CD2 PHE A 421      13.258 -70.810  27.825  1.00 42.440          C  
ATOM   6849  CE1 PHE A 421      11.639 -68.728  28.521  1.00 42.440          C  
ATOM   6850  CE2 PHE A 421      11.952 -71.042  28.128  1.00 42.440          C  
ATOM   6851  CZ  PHE A 421      11.139 -69.996  28.472  1.00 42.440          C  
ATOM   6852  H   PHE A 421      15.013 -68.018  25.094  1.00 36.580          H  
ATOM   6853  HA  PHE A 421      15.433 -67.251  27.967  1.00 36.300          H  
ATOM   6854 1HB  PHE A 421      15.454 -69.995  26.636  1.00 50.930          H  
ATOM   6855 2HB  PHE A 421      15.838 -69.692  28.319  1.00 50.930          H  
ATOM   6856  HD1 PHE A 421      13.307 -67.478  28.263  1.00 50.930          H  
ATOM   6857  HD2 PHE A 421      13.896 -71.632  27.539  1.00 50.930          H  
ATOM   6858  HE1 PHE A 421      10.994 -67.897  28.800  1.00 50.930          H  
ATOM   6859  HE2 PHE A 421      11.553 -72.058  28.092  1.00 50.930          H  
ATOM   6860  HZ  PHE A 421      10.092 -70.175  28.710  1.00 50.930          H  
ATOM   6861  N   LEU A 422      17.794 -66.847  27.394  1.00 29.490          N  
ATOM   6862  CA  LEU A 422      19.212 -66.658  27.144  1.00 29.240          C  
ATOM   6863  C   LEU A 422      19.998 -67.191  28.327  1.00 28.920          C  
ATOM   6864  O   LEU A 422      21.083 -67.757  28.166  1.00 28.760          O  
ATOM   6865  CB  LEU A 422      19.521 -65.171  26.882  1.00 41.040          C  
ATOM   6866  CG  LEU A 422      21.025 -64.775  26.566  1.00 41.040          C  
ATOM   6867  CD1 LEU A 422      21.536 -65.491  25.289  1.00 41.040          C  
ATOM   6868  CD2 LEU A 422      21.102 -63.245  26.366  1.00 41.040          C  
ATOM   6869  H   LEU A 422      17.286 -66.174  27.965  1.00 35.390          H  
ATOM   6870  HA  LEU A 422      19.481 -67.232  26.262  1.00 35.090          H  
ATOM   6871 1HB  LEU A 422      18.903 -64.839  26.037  1.00 49.240          H  
ATOM   6872 2HB  LEU A 422      19.209 -64.604  27.759  1.00 49.240          H  
ATOM   6873  HG  LEU A 422      21.666 -65.070  27.401  1.00 49.240          H  
ATOM   6874 1HD1 LEU A 422      22.555 -65.192  25.106  1.00 49.240          H  
ATOM   6875 2HD1 LEU A 422      21.505 -66.570  25.424  1.00 49.240          H  
ATOM   6876 3HD1 LEU A 422      20.917 -65.210  24.435  1.00 49.240          H  
ATOM   6877 1HD2 LEU A 422      22.132 -62.967  26.160  1.00 49.240          H  
ATOM   6878 2HD2 LEU A 422      20.468 -62.953  25.521  1.00 49.240          H  
ATOM   6879 3HD2 LEU A 422      20.762 -62.735  27.267  1.00 49.240          H  
ATOM   6880  N   GLY A 423      19.472 -66.966  29.529  1.00 28.880          N  
ATOM   6881  CA  GLY A 423      20.157 -67.416  30.723  1.00 28.660          C  
ATOM   6882  C   GLY A 423      19.726 -68.842  31.032  1.00 28.650          C  
ATOM   6883  O   GLY A 423      18.540 -69.177  30.904  1.00 29.010          O  
ATOM   6884  H   GLY A 423      18.567 -66.497  29.599  1.00 34.660          H  
ATOM   6885 1HA  GLY A 423      21.235 -67.369  30.574  1.00 34.390          H  
ATOM   6886 2HA  GLY A 423      19.904 -66.757  31.552  1.00 34.390          H  
ATOM   6887  N   SER A 424      20.635 -69.642  31.595  1.00 28.330          N  
ATOM   6888  CA  SER A 424      20.293 -71.010  31.961  1.00 28.340          C  
ATOM   6889  C   SER A 424      19.161 -71.092  32.977  1.00 28.200          C  
ATOM   6890  O   SER A 424      18.361 -72.027  32.926  1.00 28.220          O  
ATOM   6891  CB  SER A 424      21.521 -71.701  32.511  1.00 39.670          C  
ATOM   6892  OG  SER A 424      21.945 -71.088  33.697  1.00 39.670          O  
ATOM   6893  H   SER A 424      21.597 -69.343  31.686  1.00 34.000          H  
ATOM   6894  HA  SER A 424      19.976 -71.532  31.056  1.00 34.010          H  
ATOM   6895 1HB  SER A 424      21.289 -72.750  32.704  1.00 47.610          H  
ATOM   6896 2HB  SER A 424      22.322 -71.670  31.773  1.00 47.610          H  
ATOM   6897  HG  SER A 424      22.671 -71.628  34.029  1.00 47.610          H  
ATOM   6898  N   LEU A 425      19.009 -70.076  33.831  1.00 28.220          N  
ATOM   6899  CA  LEU A 425      17.924 -70.108  34.795  1.00 28.170          C  
ATOM   6900  C   LEU A 425      16.577 -70.043  34.085  1.00 28.150          C  
ATOM   6901  O   LEU A 425      15.615 -70.667  34.532  1.00 28.370          O  
ATOM   6902  CB  LEU A 425      18.005 -68.957  35.821  1.00 39.460          C  
ATOM   6903  CG  LEU A 425      16.893 -68.971  36.978  1.00 39.460          C  
ATOM   6904  CD1 LEU A 425      16.987 -70.257  37.831  1.00 39.460          C  
ATOM   6905  CD2 LEU A 425      17.032 -67.751  37.879  1.00 39.460          C  
ATOM   6906  H   LEU A 425      19.694 -69.332  33.851  1.00 33.860          H  
ATOM   6907  HA  LEU A 425      17.989 -71.056  35.323  1.00 33.800          H  
ATOM   6908 1HB  LEU A 425      18.987 -68.978  36.294  1.00 47.350          H  
ATOM   6909 2HB  LEU A 425      17.905 -68.017  35.284  1.00 47.350          H  
ATOM   6910  HG  LEU A 425      15.923 -68.952  36.521  1.00 47.350          H  
ATOM   6911 1HD1 LEU A 425      16.202 -70.232  38.594  1.00 47.350          H  
ATOM   6912 2HD1 LEU A 425      16.845 -71.138  37.215  1.00 47.350          H  
ATOM   6913 3HD1 LEU A 425      17.959 -70.303  38.315  1.00 47.350          H  
ATOM   6914 1HD2 LEU A 425      16.250 -67.787  38.640  1.00 47.350          H  
ATOM   6915 2HD2 LEU A 425      18.011 -67.745  38.366  1.00 47.350          H  
ATOM   6916 3HD2 LEU A 425      16.904 -66.849  37.299  1.00 47.350          H  
ATOM   6917  N   GLN A 426      16.476 -69.240  33.011  1.00 27.980          N  
ATOM   6918  CA  GLN A 426      15.201 -69.067  32.326  1.00 28.110          C  
ATOM   6919  C   GLN A 426      14.789 -70.379  31.698  1.00 28.520          C  
ATOM   6920  O   GLN A 426      13.619 -70.792  31.769  1.00 28.710          O  
ATOM   6921  CB  GLN A 426      15.330 -68.026  31.209  1.00 39.300          C  
ATOM   6922  CG  GLN A 426      15.541 -66.588  31.644  1.00 39.300          C  
ATOM   6923  CD  GLN A 426      15.780 -65.671  30.416  1.00 39.300          C  
ATOM   6924  OE1 GLN A 426      16.805 -65.786  29.689  1.00 39.300          O  
ATOM   6925  NE2 GLN A 426      14.831 -64.776  30.172  1.00 39.300          N  
ATOM   6926  H   GLN A 426      17.307 -68.803  32.620  1.00 33.580          H  
ATOM   6927  HA  GLN A 426      14.444 -68.764  33.047  1.00 33.730          H  
ATOM   6928 1HB  GLN A 426      16.154 -68.298  30.551  1.00 47.160          H  
ATOM   6929 2HB  GLN A 426      14.429 -68.046  30.612  1.00 47.160          H  
ATOM   6930 1HG  GLN A 426      14.656 -66.243  32.175  1.00 47.160          H  
ATOM   6931 2HG  GLN A 426      16.416 -66.540  32.293  1.00 47.160          H  
ATOM   6932 1HE2 GLN A 426      14.909 -64.156  29.379  1.00 47.160          H  
ATOM   6933 2HE2 GLN A 426      14.025 -64.715  30.767  1.00 47.160          H  
ATOM   6934  N   LEU A 427      15.778 -71.048  31.112  1.00 28.750          N  
ATOM   6935  CA  LEU A 427      15.526 -72.300  30.443  1.00 29.230          C  
ATOM   6936  C   LEU A 427      15.134 -73.388  31.437  1.00 29.500          C  
ATOM   6937  O   LEU A 427      14.193 -74.143  31.186  1.00 29.550          O  
ATOM   6938  CB  LEU A 427      16.755 -72.705  29.618  1.00 40.730          C  
ATOM   6939  CG  LEU A 427      16.659 -74.012  28.779  1.00 40.730          C  
ATOM   6940  CD1 LEU A 427      15.512 -73.930  27.764  1.00 40.730          C  
ATOM   6941  CD2 LEU A 427      17.981 -74.216  28.055  1.00 40.730          C  
ATOM   6942  H   LEU A 427      16.714 -70.622  31.096  1.00 34.500          H  
ATOM   6943  HA  LEU A 427      14.691 -72.146  29.776  1.00 35.080          H  
ATOM   6944 1HB  LEU A 427      16.995 -71.889  28.937  1.00 48.880          H  
ATOM   6945 2HB  LEU A 427      17.592 -72.822  30.310  1.00 48.880          H  
ATOM   6946  HG  LEU A 427      16.468 -74.853  29.437  1.00 48.880          H  
ATOM   6947 1HD1 LEU A 427      15.480 -74.856  27.192  1.00 48.880          H  
ATOM   6948 2HD1 LEU A 427      14.562 -73.803  28.273  1.00 48.880          H  
ATOM   6949 3HD1 LEU A 427      15.686 -73.093  27.088  1.00 48.880          H  
ATOM   6950 1HD2 LEU A 427      17.939 -75.135  27.465  1.00 48.880          H  
ATOM   6951 2HD2 LEU A 427      18.167 -73.370  27.386  1.00 48.880          H  
ATOM   6952 3HD2 LEU A 427      18.787 -74.289  28.785  1.00 48.880          H  
ATOM   6953  N   ASP A 428      15.827 -73.467  32.583  1.00 29.760          N  
ATOM   6954  CA  ASP A 428      15.481 -74.496  33.553  1.00 30.150          C  
ATOM   6955  C   ASP A 428      14.112 -74.240  34.191  1.00 30.430          C  
ATOM   6956  O   ASP A 428      13.299 -75.155  34.324  1.00 30.770          O  
ATOM   6957  CB  ASP A 428      16.504 -74.564  34.701  1.00 42.050          C  
ATOM   6958  CG  ASP A 428      17.941 -75.136  34.394  1.00 42.050          C  
ATOM   6959  OD1 ASP A 428      18.212 -75.698  33.336  1.00 42.050          O  
ATOM   6960  OD2 ASP A 428      18.752 -75.008  35.284  1.00 42.050          O  
ATOM   6961  H   ASP A 428      16.626 -72.850  32.753  1.00 35.710          H  
ATOM   6962  HA  ASP A 428      15.443 -75.452  33.046  1.00 36.180          H  
ATOM   6963 1HB  ASP A 428      16.640 -73.547  35.084  1.00 50.460          H  
ATOM   6964 2HB  ASP A 428      16.077 -75.147  35.513  1.00 50.460          H  
ATOM   6965  N   LEU A 429      13.802 -72.988  34.542  1.00 30.360          N  
ATOM   6966  CA  LEU A 429      12.531 -72.700  35.206  1.00 30.710          C  
ATOM   6967  C   LEU A 429      11.319 -73.006  34.353  1.00 30.850          C  
ATOM   6968  O   LEU A 429      10.283 -73.438  34.863  1.00 31.100          O  
ATOM   6969  CB  LEU A 429      12.436 -71.230  35.633  1.00 42.850          C  
ATOM   6970  CG  LEU A 429      13.335 -70.737  36.795  1.00 42.850          C  
ATOM   6971  CD1 LEU A 429      13.184 -69.233  36.904  1.00 42.850          C  
ATOM   6972  CD2 LEU A 429      12.943 -71.381  38.103  1.00 42.850          C  
ATOM   6973  H   LEU A 429      14.473 -72.224  34.405  1.00 36.430          H  
ATOM   6974  HA  LEU A 429      12.469 -73.332  36.086  1.00 36.850          H  
ATOM   6975 1HB  LEU A 429      12.692 -70.624  34.758  1.00 51.420          H  
ATOM   6976 2HB  LEU A 429      11.406 -71.019  35.895  1.00 51.420          H  
ATOM   6977  HG  LEU A 429      14.365 -70.968  36.589  1.00 51.420          H  
ATOM   6978 1HD1 LEU A 429      13.812 -68.861  37.718  1.00 51.420          H  
ATOM   6979 2HD1 LEU A 429      13.489 -68.770  35.966  1.00 51.420          H  
ATOM   6980 3HD1 LEU A 429      12.154 -68.985  37.107  1.00 51.420          H  
ATOM   6981 1HD2 LEU A 429      13.585 -70.976  38.872  1.00 51.420          H  
ATOM   6982 2HD2 LEU A 429      11.917 -71.149  38.327  1.00 51.420          H  
ATOM   6983 3HD2 LEU A 429      13.066 -72.457  38.056  1.00 51.420          H  
ATOM   6984  N   ASN A 430      11.442 -72.837  33.047  1.00 30.780          N  
ATOM   6985  CA  ASN A 430      10.316 -73.055  32.164  1.00 30.830          C  
ATOM   6986  C   ASN A 430      10.251 -74.466  31.588  1.00 31.180          C  
ATOM   6987  O   ASN A 430       9.456 -74.740  30.687  1.00 31.650          O  
ATOM   6988  CB  ASN A 430      10.337 -72.010  31.093  1.00 43.140          C  
ATOM   6989  CG  ASN A 430       9.973 -70.659  31.642  1.00 43.140          C  
ATOM   6990  OD1 ASN A 430       8.792 -70.368  31.881  1.00 43.140          O  
ATOM   6991  ND2 ASN A 430      10.961 -69.831  31.863  1.00 43.140          N  
ATOM   6992  H   ASN A 430      12.315 -72.453  32.664  1.00 36.940          H  
ATOM   6993  HA  ASN A 430       9.405 -72.911  32.743  1.00 37.000          H  
ATOM   6994 1HB  ASN A 430      11.348 -71.963  30.694  1.00 51.770          H  
ATOM   6995 2HB  ASN A 430       9.661 -72.277  30.284  1.00 51.770          H  
ATOM   6996 1HD2 ASN A 430      10.781 -68.922  32.231  1.00 51.770          H  
ATOM   6997 2HD2 ASN A 430      11.919 -70.126  31.663  1.00 51.770          H  
ATOM   6998  N   ARG A 431      11.047 -75.392  32.151  1.00 31.020          N  
ATOM   6999  CA  ARG A 431      11.013 -76.800  31.746  1.00 31.400          C  
ATOM   7000  C   ARG A 431      10.021 -77.528  32.664  1.00 31.540          C  
ATOM   7001  O   ARG A 431       9.828 -78.741  32.580  1.00 31.770          O  
ATOM   7002  CB  ARG A 431      12.392 -77.428  31.874  1.00 43.810          C  
ATOM   7003  CG  ARG A 431      12.599 -78.826  31.221  1.00 43.810          C  
ATOM   7004  CD  ARG A 431      13.941 -79.335  31.552  1.00 43.810          C  
ATOM   7005  NE  ARG A 431      14.962 -78.395  31.116  1.00 43.810          N  
ATOM   7006  CZ  ARG A 431      16.040 -78.011  31.835  1.00 43.810          C  
ATOM   7007  NH1 ARG A 431      16.280 -78.503  33.042  1.00 43.810          N  
ATOM   7008  NH2 ARG A 431      16.849 -77.104  31.333  1.00 43.810          N  
ATOM   7009  H   ARG A 431      11.724 -75.115  32.874  1.00 37.220          H  
ATOM   7010  HA  ARG A 431      10.673 -76.872  30.714  1.00 37.680          H  
ATOM   7011 1HB  ARG A 431      13.118 -76.739  31.440  1.00 52.570          H  
ATOM   7012 2HB  ARG A 431      12.644 -77.522  32.929  1.00 52.570          H  
ATOM   7013 1HG  ARG A 431      11.877 -79.546  31.587  1.00 52.570          H  
ATOM   7014 2HG  ARG A 431      12.516 -78.743  30.138  1.00 52.570          H  
ATOM   7015 1HD  ARG A 431      14.006 -79.472  32.624  1.00 52.570          H  
ATOM   7016 2HD  ARG A 431      14.108 -80.286  31.047  1.00 52.570          H  
ATOM   7017  HE  ARG A 431      14.837 -77.966  30.208  1.00 52.570          H  
ATOM   7018 1HH1 ARG A 431      15.670 -79.190  33.450  1.00 52.570          H  
ATOM   7019 2HH1 ARG A 431      17.095 -78.175  33.559  1.00 52.570          H  
ATOM   7020 1HH2 ARG A 431      16.669 -76.714  30.423  1.00 52.570          H  
ATOM   7021 2HH2 ARG A 431      17.625 -76.741  31.907  1.00 52.570          H  
ATOM   7022  N   MET A 432       9.399 -76.731  33.524  1.00 31.470          N  
ATOM   7023  CA  MET A 432       8.422 -77.062  34.546  1.00 31.630          C  
ATOM   7024  C   MET A 432       8.864 -78.065  35.632  1.00 31.630          C  
ATOM   7025  O   MET A 432       8.140 -79.022  35.908  1.00 31.500          O  
ATOM   7026  CB  MET A 432       7.155 -77.547  33.854  1.00 44.220          C  
ATOM   7027  CG  MET A 432       6.582 -76.504  32.893  1.00 44.220          C  
ATOM   7028  SD  MET A 432       6.111 -74.965  33.704  1.00 44.220          S  
ATOM   7029  CE  MET A 432       6.152 -73.832  32.310  1.00 44.220          C  
ATOM   7030  H   MET A 432       9.661 -75.754  33.474  1.00 37.760          H  
ATOM   7031  HA  MET A 432       8.181 -76.135  35.066  1.00 37.960          H  
ATOM   7032 1HB  MET A 432       7.361 -78.459  33.294  1.00 53.060          H  
ATOM   7033 2HB  MET A 432       6.394 -77.780  34.600  1.00 53.060          H  
ATOM   7034 1HG  MET A 432       7.319 -76.275  32.121  1.00 53.060          H  
ATOM   7035 2HG  MET A 432       5.703 -76.918  32.406  1.00 53.060          H  
ATOM   7036 1HE  MET A 432       5.885 -72.830  32.646  1.00 53.060          H  
ATOM   7037 2HE  MET A 432       7.154 -73.815  31.881  1.00 53.060          H  
ATOM   7038 3HE  MET A 432       5.442 -74.161  31.552  1.00 53.060          H  
ATOM   7039  N   PRO A 433      10.042 -77.870  36.268  1.00 31.830          N  
ATOM   7040  CA  PRO A 433      10.590 -78.659  37.355  1.00 31.950          C  
ATOM   7041  C   PRO A 433       9.882 -78.253  38.632  1.00 31.670          C  
ATOM   7042  O   PRO A 433       9.164 -77.255  38.638  1.00 31.530          O  
ATOM   7043  CB  PRO A 433      12.053 -78.215  37.393  1.00 47.920          C  
ATOM   7044  CG  PRO A 433      12.000 -76.767  36.950  1.00 47.920          C  
ATOM   7045  CD  PRO A 433      10.925 -76.728  35.901  1.00 47.920          C  
ATOM   7046  HA  PRO A 433      10.474 -79.730  37.144  1.00 38.340          H  
ATOM   7047 1HB  PRO A 433      12.466 -78.339  38.409  1.00 57.510          H  
ATOM   7048 2HB  PRO A 433      12.653 -78.844  36.720  1.00 57.510          H  
ATOM   7049 1HG  PRO A 433      11.786 -76.088  37.774  1.00 57.510          H  
ATOM   7050 2HG  PRO A 433      12.977 -76.461  36.544  1.00 57.510          H  
ATOM   7051 1HD  PRO A 433      10.392 -75.767  35.938  1.00 57.510          H  
ATOM   7052 2HD  PRO A 433      11.445 -76.895  34.968  1.00 57.510          H  
ATOM   7053  N   LYS A 434      10.149 -78.955  39.729  1.00 31.670          N  
ATOM   7054  CA  LYS A 434       9.607 -78.536  41.022  1.00 31.500          C  
ATOM   7055  C   LYS A 434      10.720 -78.244  42.053  1.00 31.640          C  
ATOM   7056  O   LYS A 434      10.953 -79.058  42.946  1.00 31.940          O  
ATOM   7057  CB  LYS A 434       8.668 -79.609  41.564  1.00 44.170          C  
ATOM   7058  CG  LYS A 434       7.433 -79.838  40.706  1.00 44.170          C  
ATOM   7059  CD  LYS A 434       6.531 -80.908  41.304  1.00 44.170          C  
ATOM   7060  CE  LYS A 434       5.291 -81.135  40.446  1.00 44.170          C  
ATOM   7061  NZ  LYS A 434       4.406 -82.195  41.011  1.00 44.170          N  
ATOM   7062  H   LYS A 434      10.730 -79.782  39.673  1.00 38.000          H  
ATOM   7063  HA  LYS A 434       9.012 -77.640  40.878  1.00 37.800          H  
ATOM   7064 1HB  LYS A 434       9.204 -80.553  41.649  1.00 53.000          H  
ATOM   7065 2HB  LYS A 434       8.336 -79.328  42.566  1.00 53.000          H  
ATOM   7066 1HG  LYS A 434       6.881 -78.902  40.615  1.00 53.000          H  
ATOM   7067 2HG  LYS A 434       7.740 -80.149  39.707  1.00 53.000          H  
ATOM   7068 1HD  LYS A 434       7.085 -81.844  41.386  1.00 53.000          H  
ATOM   7069 2HD  LYS A 434       6.220 -80.601  42.302  1.00 53.000          H  
ATOM   7070 1HE  LYS A 434       4.729 -80.205  40.380  1.00 53.000          H  
ATOM   7071 2HE  LYS A 434       5.602 -81.431  39.444  1.00 53.000          H  
ATOM   7072 1HZ  LYS A 434       3.599 -82.312  40.413  1.00 53.000          H  
ATOM   7073 2HZ  LYS A 434       4.913 -83.068  41.066  1.00 53.000          H  
ATOM   7074 3HZ  LYS A 434       4.101 -81.925  41.936  1.00 53.000          H  
ATOM   7075  N   PRO A 435      11.450 -77.113  41.916  1.00 31.510          N  
ATOM   7076  CA  PRO A 435      12.570 -76.671  42.723  1.00 31.690          C  
ATOM   7077  C   PRO A 435      12.073 -76.017  43.988  1.00 31.530          C  
ATOM   7078  O   PRO A 435      10.880 -75.742  44.119  1.00 31.310          O  
ATOM   7079  CB  PRO A 435      13.233 -75.630  41.835  1.00 47.540          C  
ATOM   7080  CG  PRO A 435      12.070 -74.998  41.122  1.00 47.540          C  
ATOM   7081  CD  PRO A 435      11.110 -76.127  40.866  1.00 47.540          C  
ATOM   7082  HA  PRO A 435      13.235 -77.520  42.942  1.00 38.030          H  
ATOM   7083 1HB  PRO A 435      13.786 -74.921  42.462  1.00 57.040          H  
ATOM   7084 2HB  PRO A 435      13.957 -76.105  41.160  1.00 57.040          H  
ATOM   7085 1HG  PRO A 435      11.625 -74.217  41.764  1.00 57.040          H  
ATOM   7086 2HG  PRO A 435      12.404 -74.502  40.200  1.00 57.040          H  
ATOM   7087 1HD  PRO A 435      10.082 -75.757  40.961  1.00 57.040          H  
ATOM   7088 2HD  PRO A 435      11.331 -76.507  39.908  1.00 57.040          H  
ATOM   7089  N   ALA A 436      12.990 -75.669  44.878  1.00 31.720          N  
ATOM   7090  CA  ALA A 436      12.593 -74.859  46.015  1.00 31.670          C  
ATOM   7091  C   ALA A 436      11.967 -73.583  45.477  1.00 31.670          C  
ATOM   7092  O   ALA A 436      12.417 -73.034  44.469  1.00 31.740          O  
ATOM   7093  CB  ALA A 436      13.781 -74.525  46.903  1.00 44.360          C  
ATOM   7094  H   ALA A 436      13.954 -75.948  44.757  1.00 38.060          H  
ATOM   7095  HA  ALA A 436      11.842 -75.404  46.589  1.00 38.000          H  
ATOM   7096 1HB  ALA A 436      13.450 -73.910  47.739  1.00 53.230          H  
ATOM   7097 2HB  ALA A 436      14.225 -75.445  47.282  1.00 53.230          H  
ATOM   7098 3HB  ALA A 436      14.524 -73.975  46.324  1.00 53.230          H  
ATOM   7099  N   LYS A 437      11.004 -73.028  46.206  1.00 31.670          N  
ATOM   7100  CA  LYS A 437      10.301 -71.823  45.763  1.00 31.850          C  
ATOM   7101  C   LYS A 437      11.213 -70.641  45.451  1.00 31.750          C  
ATOM   7102  O   LYS A 437      10.860 -69.806  44.603  1.00 31.650          O  
ATOM   7103  CB  LYS A 437       9.296 -71.394  46.837  1.00 44.520          C  
ATOM   7104  CG  LYS A 437       9.939 -70.876  48.143  1.00 44.520          C  
ATOM   7105  CD  LYS A 437       8.903 -70.543  49.205  1.00 44.520          C  
ATOM   7106  CE  LYS A 437       9.573 -69.994  50.469  1.00 44.520          C  
ATOM   7107  NZ  LYS A 437       8.586 -69.698  51.548  1.00 44.520          N  
ATOM   7108  H   LYS A 437      10.696 -73.503  47.042  1.00 38.000          H  
ATOM   7109  HA  LYS A 437       9.757 -72.072  44.851  1.00 38.220          H  
ATOM   7110 1HB  LYS A 437       8.664 -70.602  46.439  1.00 53.420          H  
ATOM   7111 2HB  LYS A 437       8.649 -72.234  47.085  1.00 53.420          H  
ATOM   7112 1HG  LYS A 437      10.636 -71.613  48.537  1.00 53.420          H  
ATOM   7113 2HG  LYS A 437      10.486 -69.955  47.937  1.00 53.420          H  
ATOM   7114 1HD  LYS A 437       8.212 -69.797  48.813  1.00 53.420          H  
ATOM   7115 2HD  LYS A 437       8.339 -71.441  49.460  1.00 53.420          H  
ATOM   7116 1HE  LYS A 437      10.288 -70.728  50.837  1.00 53.420          H  
ATOM   7117 2HE  LYS A 437      10.107 -69.077  50.217  1.00 53.420          H  
ATOM   7118 1HZ  LYS A 437       9.072 -69.341  52.359  1.00 53.420          H  
ATOM   7119 2HZ  LYS A 437       7.923 -69.009  51.226  1.00 53.420          H  
ATOM   7120 3HZ  LYS A 437       8.093 -70.544  51.799  1.00 53.420          H  
ATOM   7121  N   THR A 438      12.401 -70.627  46.072  1.00 31.870          N  
ATOM   7122  CA  THR A 438      13.404 -69.578  45.978  1.00 31.900          C  
ATOM   7123  C   THR A 438      14.069 -69.519  44.615  1.00 31.530          C  
ATOM   7124  O   THR A 438      14.814 -68.585  44.314  1.00 31.410          O  
ATOM   7125  CB  THR A 438      14.457 -69.744  47.082  1.00 44.650          C  
ATOM   7126  OG1 THR A 438      15.086 -71.033  46.969  1.00 44.650          O  
ATOM   7127  CG2 THR A 438      13.777 -69.630  48.430  1.00 44.650          C  
ATOM   7128  H   THR A 438      12.612 -71.401  46.681  1.00 38.240          H  
ATOM   7129  HA  THR A 438      12.904 -68.637  46.147  1.00 38.280          H  
ATOM   7130  HB  THR A 438      15.212 -68.964  46.982  1.00 53.580          H  
ATOM   7131  HG1 THR A 438      15.894 -71.041  47.495  1.00 53.580          H  
ATOM   7132 1HG2 THR A 438      14.518 -69.738  49.220  1.00 53.580          H  
ATOM   7133 2HG2 THR A 438      13.301 -68.649  48.506  1.00 53.580          H  
ATOM   7134 3HG2 THR A 438      13.026 -70.404  48.534  1.00 53.580          H  
ATOM   7135  N   ALA A 439      13.785 -70.527  43.783  1.00 31.420          N  
ATOM   7136  CA  ALA A 439      14.240 -70.580  42.407  1.00 31.170          C  
ATOM   7137  C   ALA A 439      13.662 -69.376  41.661  1.00 30.860          C  
ATOM   7138  O   ALA A 439      14.273 -68.845  40.733  1.00 30.770          O  
ATOM   7139  CB  ALA A 439      13.817 -71.888  41.778  1.00 43.740          C  
ATOM   7140  H   ALA A 439      13.199 -71.293  44.124  1.00 37.700          H  
ATOM   7141  HA  ALA A 439      15.326 -70.507  42.396  1.00 37.400          H  
ATOM   7142 1HB  ALA A 439      14.171 -71.946  40.768  1.00 52.490          H  
ATOM   7143 2HB  ALA A 439      14.247 -72.694  42.356  1.00 52.490          H  
ATOM   7144 3HB  ALA A 439      12.731 -71.964  41.798  1.00 52.490          H  
ATOM   7145  N   LYS A 440      12.449 -68.964  42.065  1.00 30.790          N  
ATOM   7146  CA  LYS A 440      11.787 -67.807  41.494  1.00 30.580          C  
ATOM   7147  C   LYS A 440      11.696 -66.715  42.560  1.00 30.640          C  
ATOM   7148  O   LYS A 440      12.039 -65.551  42.316  1.00 30.690          O  
ATOM   7149  CB  LYS A 440      10.389 -68.161  40.999  1.00 42.900          C  
ATOM   7150  CG  LYS A 440      10.366 -69.098  39.826  1.00 42.900          C  
ATOM   7151  CD  LYS A 440       8.940 -69.372  39.368  1.00 42.900          C  
ATOM   7152  CE  LYS A 440       8.893 -70.310  38.160  1.00 42.900          C  
ATOM   7153  NZ  LYS A 440       7.484 -70.591  37.733  1.00 42.900          N  
ATOM   7154  H   LYS A 440      11.975 -69.460  42.820  1.00 36.950          H  
ATOM   7155  HA  LYS A 440      12.381 -67.428  40.663  1.00 36.700          H  
ATOM   7156 1HB  LYS A 440       9.825 -68.622  41.813  1.00 51.480          H  
ATOM   7157 2HB  LYS A 440       9.865 -67.249  40.716  1.00 51.480          H  
ATOM   7158 1HG  LYS A 440      10.932 -68.656  39.018  1.00 51.480          H  
ATOM   7159 2HG  LYS A 440      10.841 -70.032  40.116  1.00 51.480          H  
ATOM   7160 1HD  LYS A 440       8.380 -69.824  40.188  1.00 51.480          H  
ATOM   7161 2HD  LYS A 440       8.460 -68.430  39.101  1.00 51.480          H  
ATOM   7162 1HE  LYS A 440       9.432 -69.853  37.330  1.00 51.480          H  
ATOM   7163 2HE  LYS A 440       9.377 -71.252  38.418  1.00 51.480          H  
ATOM   7164 1HZ  LYS A 440       7.490 -71.214  36.934  1.00 51.480          H  
ATOM   7165 2HZ  LYS A 440       6.978 -71.027  38.492  1.00 51.480          H  
ATOM   7166 3HZ  LYS A 440       7.026 -69.726  37.479  1.00 51.480          H  
ATOM   7167  N   LYS A 441      11.297 -67.096  43.784  1.00 30.710          N  
ATOM   7168  CA  LYS A 441      11.132 -66.147  44.885  1.00 30.860          C  
ATOM   7169  C   LYS A 441      12.467 -65.960  45.582  1.00 30.660          C  
ATOM   7170  O   LYS A 441      12.648 -66.320  46.750  1.00 30.690          O  
ATOM   7171  CB  LYS A 441      10.064 -66.647  45.860  1.00 43.140          C  
ATOM   7172  CG  LYS A 441       8.679 -66.731  45.233  1.00 43.140          C  
ATOM   7173  CD  LYS A 441       7.628 -67.233  46.211  1.00 43.140          C  
ATOM   7174  CE  LYS A 441       6.252 -67.299  45.539  1.00 43.140          C  
ATOM   7175  NZ  LYS A 441       5.190 -67.784  46.465  1.00 43.140          N  
ATOM   7176  H   LYS A 441      11.075 -68.076  43.955  1.00 36.850          H  
ATOM   7177  HA  LYS A 441      10.823 -65.182  44.481  1.00 37.030          H  
ATOM   7178 1HB  LYS A 441      10.337 -67.642  46.215  1.00 51.770          H  
ATOM   7179 2HB  LYS A 441      10.016 -65.987  46.726  1.00 51.770          H  
ATOM   7180 1HG  LYS A 441       8.390 -65.746  44.869  1.00 51.770          H  
ATOM   7181 2HG  LYS A 441       8.721 -67.412  44.382  1.00 51.770          H  
ATOM   7182 1HD  LYS A 441       7.907 -68.228  46.558  1.00 51.770          H  
ATOM   7183 2HD  LYS A 441       7.578 -66.568  47.071  1.00 51.770          H  
ATOM   7184 1HE  LYS A 441       5.983 -66.306  45.185  1.00 51.770          H  
ATOM   7185 2HE  LYS A 441       6.309 -67.976  44.686  1.00 51.770          H  
ATOM   7186 1HZ  LYS A 441       4.305 -67.811  45.977  1.00 51.770          H  
ATOM   7187 2HZ  LYS A 441       5.421 -68.711  46.791  1.00 51.770          H  
ATOM   7188 3HZ  LYS A 441       5.118 -67.158  47.255  1.00 51.770          H  
ATOM   7189  N   CYS A 442      13.387 -65.405  44.824  1.00 30.560          N  
ATOM   7190  CA  CYS A 442      14.768 -65.205  45.190  1.00 30.380          C  
ATOM   7191  C   CYS A 442      15.002 -63.918  45.945  1.00 30.160          C  
ATOM   7192  O   CYS A 442      14.396 -62.889  45.645  1.00 29.900          O  
ATOM   7193  CB  CYS A 442      15.630 -65.214  43.944  1.00 42.600          C  
ATOM   7194  SG  CYS A 442      17.382 -64.996  44.241  1.00 42.600          S  
ATOM   7195  H   CYS A 442      13.073 -65.140  43.887  1.00 36.670          H  
ATOM   7196  HA  CYS A 442      15.072 -66.044  45.819  1.00 36.460          H  
ATOM   7197 1HB  CYS A 442      15.494 -66.171  43.432  1.00 51.120          H  
ATOM   7198 2HB  CYS A 442      15.297 -64.433  43.267  1.00 51.120          H  
ATOM   7199  HG  CYS A 442      17.747 -65.283  42.971  1.00 51.120          H  
ATOM   7200  N   SER A 443      15.906 -63.976  46.912  1.00 30.370          N  
ATOM   7201  CA  SER A 443      16.315 -62.802  47.661  1.00 30.290          C  
ATOM   7202  C   SER A 443      17.827 -62.777  47.751  1.00 30.180          C  
ATOM   7203  O   SER A 443      18.457 -63.601  48.425  1.00 30.300          O  
ATOM   7204  CB  SER A 443      15.718 -62.802  49.049  1.00 42.440          C  
ATOM   7205  OG  SER A 443      16.176 -61.698  49.785  1.00 42.440          O  
ATOM   7206  H   SER A 443      16.342 -64.865  47.108  1.00 36.440          H  
ATOM   7207  HA  SER A 443      15.984 -61.908  47.132  1.00 36.350          H  
ATOM   7208 1HB  SER A 443      14.630 -62.771  48.976  1.00 50.930          H  
ATOM   7209 2HB  SER A 443      15.988 -63.724  49.562  1.00 50.930          H  
ATOM   7210  HG  SER A 443      15.743 -61.750  50.641  1.00 50.930          H  
ATOM   7211  N   LEU A 444      18.429 -61.809  47.076  1.00 30.050          N  
ATOM   7212  CA  LEU A 444      19.880 -61.727  46.981  1.00 29.980          C  
ATOM   7213  C   LEU A 444      20.490 -61.039  48.184  1.00 29.690          C  
ATOM   7214  O   LEU A 444      21.054 -59.951  48.089  1.00 29.700          O  
ATOM   7215  CB  LEU A 444      20.263 -60.992  45.697  1.00 42.000          C  
ATOM   7216  CG  LEU A 444      19.753 -61.636  44.366  1.00 42.000          C  
ATOM   7217  CD1 LEU A 444      20.170 -60.757  43.210  1.00 42.000          C  
ATOM   7218  CD2 LEU A 444      20.325 -63.041  44.198  1.00 42.000          C  
ATOM   7219  H   LEU A 444      17.856 -61.138  46.585  1.00 36.060          H  
ATOM   7220  HA  LEU A 444      20.284 -62.735  46.957  1.00 35.980          H  
ATOM   7221 1HB  LEU A 444      19.872 -59.978  45.750  1.00 50.400          H  
ATOM   7222 2HB  LEU A 444      21.353 -60.936  45.641  1.00 50.400          H  
ATOM   7223  HG  LEU A 444      18.666 -61.698  44.380  1.00 50.400          H  
ATOM   7224 1HD1 LEU A 444      19.825 -61.183  42.276  1.00 50.400          H  
ATOM   7225 2HD1 LEU A 444      19.744 -59.762  43.333  1.00 50.400          H  
ATOM   7226 3HD1 LEU A 444      21.247 -60.692  43.204  1.00 50.400          H  
ATOM   7227 1HD2 LEU A 444      19.954 -63.467  43.274  1.00 50.400          H  
ATOM   7228 2HD2 LEU A 444      21.408 -62.996  44.168  1.00 50.400          H  
ATOM   7229 3HD2 LEU A 444      20.018 -63.680  45.011  1.00 50.400          H  
ATOM   7230  N   ASP A 445      20.373 -61.712  49.323  1.00 29.500          N  
ATOM   7231  CA  ASP A 445      20.830 -61.208  50.613  1.00 29.330          C  
ATOM   7232  C   ASP A 445      22.346 -61.000  50.664  1.00 28.820          C  
ATOM   7233  O   ASP A 445      22.826 -60.046  51.276  1.00 28.470          O  
ATOM   7234  CB  ASP A 445      20.391 -62.189  51.713  1.00 41.130          C  
ATOM   7235  CG  ASP A 445      20.619 -61.703  53.150  1.00 41.130          C  
ATOM   7236  OD1 ASP A 445      20.009 -60.739  53.543  1.00 41.130          O  
ATOM   7237  OD2 ASP A 445      21.392 -62.335  53.847  1.00 41.130          O  
ATOM   7238  H   ASP A 445      19.874 -62.603  49.261  1.00 35.400          H  
ATOM   7239  HA  ASP A 445      20.350 -60.246  50.793  1.00 35.200          H  
ATOM   7240 1HB  ASP A 445      19.327 -62.403  51.587  1.00 49.360          H  
ATOM   7241 2HB  ASP A 445      20.920 -63.131  51.584  1.00 49.360          H  
ATOM   7242  N   GLN A 446      23.104 -61.900  50.031  1.00 28.890          N  
ATOM   7243  CA  GLN A 446      24.561 -61.792  50.076  1.00 28.570          C  
ATOM   7244  C   GLN A 446      25.251 -61.581  48.727  1.00 28.270          C  
ATOM   7245  O   GLN A 446      26.259 -60.877  48.648  1.00 28.190          O  
ATOM   7246  CB  GLN A 446      25.150 -63.044  50.730  1.00 40.130          C  
ATOM   7247  CG  GLN A 446      24.688 -63.275  52.166  1.00 40.130          C  
ATOM   7248  CD  GLN A 446      25.120 -62.167  53.092  1.00 40.130          C  
ATOM   7249  OE1 GLN A 446      26.304 -61.809  53.135  1.00 40.130          O  
ATOM   7250  NE2 GLN A 446      24.175 -61.616  53.839  1.00 40.130          N  
ATOM   7251  H   GLN A 446      22.650 -62.652  49.540  1.00 34.670          H  
ATOM   7252  HA  GLN A 446      24.815 -60.932  50.696  1.00 34.280          H  
ATOM   7253 1HB  GLN A 446      24.877 -63.920  50.144  1.00 48.150          H  
ATOM   7254 2HB  GLN A 446      26.239 -62.977  50.726  1.00 48.150          H  
ATOM   7255 1HG  GLN A 446      23.599 -63.324  52.192  1.00 48.150          H  
ATOM   7256 2HG  GLN A 446      25.111 -64.208  52.530  1.00 48.150          H  
ATOM   7257 1HE2 GLN A 446      24.395 -60.875  54.465  1.00 48.150          H  
ATOM   7258 2HE2 GLN A 446      23.196 -61.938  53.780  1.00 48.150          H  
ATOM   7259  N   LEU A 447      24.752 -62.215  47.667  1.00 28.190          N  
ATOM   7260  CA  LEU A 447      25.468 -62.163  46.398  1.00 28.030          C  
ATOM   7261  C   LEU A 447      24.654 -61.680  45.216  1.00 27.770          C  
ATOM   7262  O   LEU A 447      23.564 -62.177  44.954  1.00 27.970          O  
ATOM   7263  CB  LEU A 447      25.989 -63.565  46.062  1.00 39.310          C  
ATOM   7264  CG  LEU A 447      26.966 -64.220  47.082  1.00 39.310          C  
ATOM   7265  CD1 LEU A 447      27.217 -65.656  46.660  1.00 39.310          C  
ATOM   7266  CD2 LEU A 447      28.282 -63.441  47.147  1.00 39.310          C  
ATOM   7267  H   LEU A 447      23.909 -62.754  47.745  1.00 33.830          H  
ATOM   7268  HA  LEU A 447      26.303 -61.477  46.503  1.00 33.640          H  
ATOM   7269 1HB  LEU A 447      25.133 -64.227  45.955  1.00 47.170          H  
ATOM   7270 2HB  LEU A 447      26.496 -63.514  45.094  1.00 47.170          H  
ATOM   7271  HG  LEU A 447      26.508 -64.233  48.067  1.00 47.170          H  
ATOM   7272 1HD1 LEU A 447      27.886 -66.133  47.376  1.00 47.170          H  
ATOM   7273 2HD1 LEU A 447      26.272 -66.200  46.632  1.00 47.170          H  
ATOM   7274 3HD1 LEU A 447      27.674 -65.672  45.671  1.00 47.170          H  
ATOM   7275 1HD2 LEU A 447      28.948 -63.922  47.862  1.00 47.170          H  
ATOM   7276 2HD2 LEU A 447      28.752 -63.433  46.164  1.00 47.170          H  
ATOM   7277 3HD2 LEU A 447      28.103 -62.419  47.469  1.00 47.170          H  
ATOM   7278  N   ASP A 448      25.232 -60.756  44.458  1.00 27.390          N  
ATOM   7279  CA  ASP A 448      24.602 -60.254  43.242  1.00 27.170          C  
ATOM   7280  C   ASP A 448      24.411 -61.411  42.274  1.00 26.850          C  
ATOM   7281  O   ASP A 448      25.269 -62.292  42.184  1.00 26.560          O  
ATOM   7282  CB  ASP A 448      25.459 -59.177  42.584  1.00 38.130          C  
ATOM   7283  CG  ASP A 448      25.496 -57.861  43.353  1.00 38.130          C  
ATOM   7284  OD1 ASP A 448      24.711 -57.671  44.253  1.00 38.130          O  
ATOM   7285  OD2 ASP A 448      26.326 -57.055  43.026  1.00 38.130          O  
ATOM   7286  H   ASP A 448      26.123 -60.382  44.758  1.00 32.870          H  
ATOM   7287  HA  ASP A 448      23.625 -59.839  43.494  1.00 32.600          H  
ATOM   7288 1HB  ASP A 448      26.479 -59.544  42.474  1.00 45.750          H  
ATOM   7289 2HB  ASP A 448      25.078 -58.981  41.581  1.00 45.750          H  
ATOM   7290  N   ASP A 449      23.320 -61.389  41.514  1.00 26.940          N  
ATOM   7291  CA  ASP A 449      23.037 -62.459  40.566  1.00 26.710          C  
ATOM   7292  C   ASP A 449      22.290 -61.968  39.329  1.00 26.490          C  
ATOM   7293  O   ASP A 449      21.156 -61.483  39.409  1.00 26.570          O  
ATOM   7294  CB  ASP A 449      22.283 -63.592  41.245  1.00 37.490          C  
ATOM   7295  CG  ASP A 449      22.083 -64.806  40.350  1.00 37.490          C  
ATOM   7296  OD1 ASP A 449      22.158 -64.645  39.146  1.00 37.490          O  
ATOM   7297  OD2 ASP A 449      21.842 -65.879  40.857  1.00 37.490          O  
ATOM   7298  H   ASP A 449      22.663 -60.631  41.621  1.00 32.330          H  
ATOM   7299  HA  ASP A 449      23.992 -62.866  40.232  1.00 32.050          H  
ATOM   7300 1HB  ASP A 449      22.812 -63.893  42.156  1.00 44.980          H  
ATOM   7301 2HB  ASP A 449      21.322 -63.221  41.530  1.00 44.980          H  
ATOM   7302  N   ALA A 450      22.968 -62.086  38.190  1.00 26.310          N  
ATOM   7303  CA  ALA A 450      22.552 -61.625  36.866  1.00 26.160          C  
ATOM   7304  C   ALA A 450      21.240 -62.233  36.376  1.00 25.870          C  
ATOM   7305  O   ALA A 450      20.642 -61.720  35.429  1.00 26.110          O  
ATOM   7306  CB  ALA A 450      23.632 -61.947  35.850  1.00 36.680          C  
ATOM   7307  H   ALA A 450      23.868 -62.542  38.261  1.00 31.570          H  
ATOM   7308  HA  ALA A 450      22.418 -60.545  36.922  1.00 31.390          H  
ATOM   7309 1HB  ALA A 450      23.337 -61.563  34.874  1.00 44.020          H  
ATOM   7310 2HB  ALA A 450      24.568 -61.483  36.155  1.00 44.020          H  
ATOM   7311 3HB  ALA A 450      23.759 -63.029  35.793  1.00 44.020          H  
ATOM   7312  N   PHE A 451      20.797 -63.335  36.972  1.00 25.440          N  
ATOM   7313  CA  PHE A 451      19.570 -63.964  36.501  1.00 25.110          C  
ATOM   7314  C   PHE A 451      18.314 -63.403  37.170  1.00 25.010          C  
ATOM   7315  O   PHE A 451      17.205 -63.864  36.888  1.00 25.080          O  
ATOM   7316  CB  PHE A 451      19.575 -65.455  36.791  1.00 35.290          C  
ATOM   7317  CG  PHE A 451      20.614 -66.252  36.125  1.00 35.290          C  
ATOM   7318  CD1 PHE A 451      21.632 -66.799  36.880  1.00 35.290          C  
ATOM   7319  CD2 PHE A 451      20.596 -66.477  34.761  1.00 35.290          C  
ATOM   7320  CE1 PHE A 451      22.611 -67.556  36.296  1.00 35.290          C  
ATOM   7321  CE2 PHE A 451      21.582 -67.234  34.180  1.00 35.290          C  
ATOM   7322  CZ  PHE A 451      22.585 -67.776  34.945  1.00 35.290          C  
ATOM   7323  H   PHE A 451      21.323 -63.743  37.764  1.00 30.530          H  
ATOM   7324  HA  PHE A 451      19.490 -63.801  35.429  1.00 30.130          H  
ATOM   7325 1HB  PHE A 451      19.663 -65.610  37.872  1.00 42.340          H  
ATOM   7326 2HB  PHE A 451      18.638 -65.842  36.480  1.00 42.340          H  
ATOM   7327  HD1 PHE A 451      21.652 -66.625  37.965  1.00 42.340          H  
ATOM   7328  HD2 PHE A 451      19.795 -66.046  34.154  1.00 42.340          H  
ATOM   7329  HE1 PHE A 451      23.406 -67.980  36.911  1.00 42.340          H  
ATOM   7330  HE2 PHE A 451      21.583 -67.407  33.125  1.00 42.340          H  
ATOM   7331  HZ  PHE A 451      23.365 -68.377  34.479  1.00 42.340          H  
ATOM   7332  N   HIS A 452      18.476 -62.403  38.031  1.00 24.920          N  
ATOM   7333  CA  HIS A 452      17.354 -61.814  38.742  1.00 24.910          C  
ATOM   7334  C   HIS A 452      17.275 -60.308  38.430  1.00 24.740          C  
ATOM   7335  O   HIS A 452      18.220 -59.758  37.871  1.00 24.730          O  
ATOM   7336  CB  HIS A 452      17.517 -62.132  40.227  1.00 34.880          C  
ATOM   7337  CG  HIS A 452      17.428 -63.603  40.474  1.00 34.880          C  
ATOM   7338  ND1 HIS A 452      16.231 -64.301  40.453  1.00 34.880          N  
ATOM   7339  CD2 HIS A 452      18.385 -64.513  40.716  1.00 34.880          C  
ATOM   7340  CE1 HIS A 452      16.472 -65.577  40.679  1.00 34.880          C  
ATOM   7341  NE2 HIS A 452      17.768 -65.728  40.847  1.00 34.880          N  
ATOM   7342  H   HIS A 452      19.422 -62.059  38.235  1.00 29.900          H  
ATOM   7343  HA  HIS A 452      16.447 -62.295  38.401  1.00 29.890          H  
ATOM   7344 1HB  HIS A 452      18.504 -61.807  40.541  1.00 41.850          H  
ATOM   7345 2HB  HIS A 452      16.797 -61.627  40.841  1.00 41.850          H  
ATOM   7346  HD1 HIS A 452      15.316 -63.963  40.232  1.00 41.850          H  
ATOM   7347  HD2 HIS A 452      19.448 -64.440  40.810  1.00 41.850          H  
ATOM   7348  HE1 HIS A 452      15.653 -66.305  40.706  1.00 41.850          H  
ATOM   7349  N   PRO A 453      16.133 -59.621  38.674  1.00 24.710          N  
ATOM   7350  CA  PRO A 453      15.952 -58.194  38.417  1.00 24.510          C  
ATOM   7351  C   PRO A 453      17.030 -57.343  39.064  1.00 24.240          C  
ATOM   7352  O   PRO A 453      17.422 -57.585  40.211  1.00 24.070          O  
ATOM   7353  CB  PRO A 453      14.579 -57.920  39.043  1.00 36.770          C  
ATOM   7354  CG  PRO A 453      13.848 -59.240  38.944  1.00 36.770          C  
ATOM   7355  CD  PRO A 453      14.912 -60.289  39.199  1.00 36.770          C  
ATOM   7356  HA  PRO A 453      15.932 -58.017  37.329  1.00 29.410          H  
ATOM   7357 1HB  PRO A 453      14.707 -57.573  40.080  1.00 44.120          H  
ATOM   7358 2HB  PRO A 453      14.078 -57.106  38.496  1.00 44.120          H  
ATOM   7359 1HG  PRO A 453      13.032 -59.272  39.685  1.00 44.120          H  
ATOM   7360 2HG  PRO A 453      13.377 -59.340  37.953  1.00 44.120          H  
ATOM   7361 1HD  PRO A 453      14.988 -60.474  40.273  1.00 44.120          H  
ATOM   7362 2HD  PRO A 453      14.643 -61.184  38.631  1.00 44.120          H  
ATOM   7363  N   GLU A 454      17.481 -56.344  38.313  1.00 24.290          N  
ATOM   7364  CA  GLU A 454      18.525 -55.417  38.710  1.00 24.180          C  
ATOM   7365  C   GLU A 454      18.075 -54.305  39.652  1.00 24.490          C  
ATOM   7366  O   GLU A 454      16.907 -53.907  39.672  1.00 24.770          O  
ATOM   7367  CB  GLU A 454      19.150 -54.797  37.443  1.00 33.900          C  
ATOM   7368  CG  GLU A 454      18.265 -53.748  36.679  1.00 33.900          C  
ATOM   7369  CD  GLU A 454      17.205 -54.371  35.749  1.00 33.900          C  
ATOM   7370  OE1 GLU A 454      17.008 -55.565  35.822  1.00 33.900          O  
ATOM   7371  OE2 GLU A 454      16.641 -53.671  34.928  1.00 33.900          O  
ATOM   7372  H   GLU A 454      17.086 -56.228  37.378  1.00 29.150          H  
ATOM   7373  HA  GLU A 454      19.296 -55.993  39.224  1.00 29.020          H  
ATOM   7374 1HB  GLU A 454      20.082 -54.299  37.712  1.00 40.680          H  
ATOM   7375 2HB  GLU A 454      19.400 -55.592  36.741  1.00 40.680          H  
ATOM   7376 1HG  GLU A 454      17.764 -53.096  37.389  1.00 40.680          H  
ATOM   7377 2HG  GLU A 454      18.927 -53.124  36.082  1.00 40.680          H  
ATOM   7378  N   TRP A 455      19.039 -53.784  40.404  1.00 24.530          N  
ATOM   7379  CA  TRP A 455      18.872 -52.617  41.256  1.00 24.900          C  
ATOM   7380  C   TRP A 455      20.229 -51.993  41.508  1.00 24.950          C  
ATOM   7381  O   TRP A 455      21.191 -52.708  41.793  1.00 24.750          O  
ATOM   7382  CB  TRP A 455      18.195 -52.986  42.578  1.00 34.710          C  
ATOM   7383  CG  TRP A 455      17.997 -51.805  43.487  1.00 34.710          C  
ATOM   7384  CD1 TRP A 455      17.103 -50.805  43.305  1.00 34.710          C  
ATOM   7385  CD2 TRP A 455      18.670 -51.512  44.746  1.00 34.710          C  
ATOM   7386  NE1 TRP A 455      17.185 -49.903  44.326  1.00 34.710          N  
ATOM   7387  CE2 TRP A 455      18.133 -50.319  45.221  1.00 34.710          C  
ATOM   7388  CE3 TRP A 455      19.658 -52.158  45.493  1.00 34.710          C  
ATOM   7389  CZ2 TRP A 455      18.552 -49.743  46.414  1.00 34.710          C  
ATOM   7390  CZ3 TRP A 455      20.061 -51.586  46.700  1.00 34.710          C  
ATOM   7391  CH2 TRP A 455      19.526 -50.410  47.142  1.00 34.710          C  
ATOM   7392  H   TRP A 455      19.957 -54.203  40.355  1.00 29.440          H  
ATOM   7393  HA  TRP A 455      18.248 -51.891  40.737  1.00 29.880          H  
ATOM   7394 1HB  TRP A 455      17.218 -53.427  42.373  1.00 41.650          H  
ATOM   7395 2HB  TRP A 455      18.788 -53.732  43.097  1.00 41.650          H  
ATOM   7396  HD1 TRP A 455      16.423 -50.727  42.460  1.00 41.650          H  
ATOM   7397  HE1 TRP A 455      16.627 -49.066  44.415  1.00 41.650          H  
ATOM   7398  HE3 TRP A 455      20.094 -53.093  45.146  1.00 41.650          H  
ATOM   7399  HZ2 TRP A 455      18.128 -48.809  46.782  1.00 41.650          H  
ATOM   7400  HZ3 TRP A 455      20.815 -52.099  47.288  1.00 41.650          H  
ATOM   7401  HH2 TRP A 455      19.868 -49.996  48.085  1.00 41.650          H  
ATOM   7402  N   PHE A 456      20.317 -50.672  41.410  1.00 25.330          N  
ATOM   7403  CA  PHE A 456      21.568 -50.002  41.704  1.00 25.530          C  
ATOM   7404  C   PHE A 456      21.658 -49.612  43.155  1.00 26.090          C  
ATOM   7405  O   PHE A 456      20.785 -48.915  43.692  1.00 26.620          O  
ATOM   7406  CB  PHE A 456      21.772 -48.760  40.841  1.00 35.660          C  
ATOM   7407  CG  PHE A 456      23.047 -48.052  41.201  1.00 35.660          C  
ATOM   7408  CD1 PHE A 456      24.279 -48.592  40.866  1.00 35.660          C  
ATOM   7409  CD2 PHE A 456      23.017 -46.855  41.895  1.00 35.660          C  
ATOM   7410  CE1 PHE A 456      25.441 -47.959  41.232  1.00 35.660          C  
ATOM   7411  CE2 PHE A 456      24.182 -46.222  42.251  1.00 35.660          C  
ATOM   7412  CZ  PHE A 456      25.390 -46.776  41.925  1.00 35.660          C  
ATOM   7413  H   PHE A 456      19.512 -50.125  41.135  1.00 30.400          H  
ATOM   7414  HA  PHE A 456      22.384 -50.694  41.496  1.00 30.640          H  
ATOM   7415 1HB  PHE A 456      21.811 -49.038  39.791  1.00 42.790          H  
ATOM   7416 2HB  PHE A 456      20.941 -48.072  40.981  1.00 42.790          H  
ATOM   7417  HD1 PHE A 456      24.324 -49.535  40.320  1.00 42.790          H  
ATOM   7418  HD2 PHE A 456      22.052 -46.423  42.168  1.00 42.790          H  
ATOM   7419  HE1 PHE A 456      26.405 -48.394  40.973  1.00 42.790          H  
ATOM   7420  HE2 PHE A 456      24.147 -45.290  42.798  1.00 42.790          H  
ATOM   7421  HZ  PHE A 456      26.309 -46.280  42.210  1.00 42.790          H  
ATOM   7422  N   VAL A 457      22.753 -49.978  43.789  1.00 26.050          N  
ATOM   7423  CA  VAL A 457      22.850 -49.621  45.170  1.00 26.660          C  
ATOM   7424  C   VAL A 457      23.223 -48.168  45.242  1.00 27.020          C  
ATOM   7425  O   VAL A 457      24.390 -47.804  45.111  1.00 26.880          O  
ATOM   7426  CB  VAL A 457      23.933 -50.439  45.893  1.00 37.080          C  
ATOM   7427  CG1 VAL A 457      23.987 -50.014  47.372  1.00 37.080          C  
ATOM   7428  CG2 VAL A 457      23.662 -51.929  45.737  1.00 37.080          C  
ATOM   7429  H   VAL A 457      23.467 -50.522  43.326  1.00 31.260          H  
ATOM   7430  HA  VAL A 457      21.889 -49.765  45.649  1.00 31.990          H  
ATOM   7431  HB  VAL A 457      24.904 -50.206  45.455  1.00 44.500          H  
ATOM   7432 1HG1 VAL A 457      24.769 -50.572  47.880  1.00 44.500          H  
ATOM   7433 2HG1 VAL A 457      24.204 -48.943  47.455  1.00 44.500          H  
ATOM   7434 3HG1 VAL A 457      23.028 -50.222  47.842  1.00 44.500          H  
ATOM   7435 1HG2 VAL A 457      24.445 -52.492  46.241  1.00 44.500          H  
ATOM   7436 2HG2 VAL A 457      22.722 -52.177  46.166  1.00 44.500          H  
ATOM   7437 3HG2 VAL A 457      23.650 -52.196  44.682  1.00 44.500          H  
ATOM   7438  N   SER A 458      22.219 -47.365  45.529  1.00 27.580          N  
ATOM   7439  CA  SER A 458      22.338 -45.925  45.583  1.00 28.050          C  
ATOM   7440  C   SER A 458      23.499 -45.528  46.463  1.00 28.430          C  
ATOM   7441  O   SER A 458      23.816 -46.186  47.458  1.00 28.870          O  
ATOM   7442  CB  SER A 458      21.065 -45.295  46.077  1.00 39.080          C  
ATOM   7443  OG  SER A 458      21.215 -43.911  46.184  1.00 39.080          O  
ATOM   7444  H   SER A 458      21.304 -47.807  45.556  1.00 33.100          H  
ATOM   7445  HA  SER A 458      22.529 -45.556  44.579  1.00 33.660          H  
ATOM   7446 1HB  SER A 458      20.250 -45.530  45.395  1.00 46.900          H  
ATOM   7447 2HB  SER A 458      20.816 -45.703  47.034  1.00 46.900          H  
ATOM   7448  HG  SER A 458      20.380 -43.584  46.531  1.00 46.900          H  
ATOM   7449  N   LEU A 459      24.180 -44.460  46.075  1.00 28.260          N  
ATOM   7450  CA  LEU A 459      25.356 -43.987  46.787  1.00 28.600          C  
ATOM   7451  C   LEU A 459      24.909 -43.227  48.027  1.00 29.270          C  
ATOM   7452  O   LEU A 459      25.041 -42.009  48.121  1.00 29.690          O  
ATOM   7453  CB  LEU A 459      26.142 -43.060  45.861  1.00 39.900          C  
ATOM   7454  CG  LEU A 459      26.548 -43.639  44.485  1.00 39.900          C  
ATOM   7455  CD1 LEU A 459      27.239 -42.548  43.703  1.00 39.900          C  
ATOM   7456  CD2 LEU A 459      27.437 -44.862  44.653  1.00 39.900          C  
ATOM   7457  H   LEU A 459      23.852 -43.958  45.266  1.00 33.910          H  
ATOM   7458  HA  LEU A 459      25.960 -44.836  47.106  1.00 34.320          H  
ATOM   7459 1HB  LEU A 459      25.575 -42.143  45.703  1.00 47.880          H  
ATOM   7460 2HB  LEU A 459      27.060 -42.815  46.366  1.00 47.880          H  
ATOM   7461  HG  LEU A 459      25.665 -43.926  43.936  1.00 47.880          H  
ATOM   7462 1HD1 LEU A 459      27.520 -42.925  42.718  1.00 47.880          H  
ATOM   7463 2HD1 LEU A 459      26.566 -41.699  43.586  1.00 47.880          H  
ATOM   7464 3HD1 LEU A 459      28.128 -42.225  44.235  1.00 47.880          H  
ATOM   7465 1HD2 LEU A 459      27.720 -45.245  43.678  1.00 47.880          H  
ATOM   7466 2HD2 LEU A 459      28.327 -44.595  45.193  1.00 47.880          H  
ATOM   7467 3HD2 LEU A 459      26.906 -45.643  45.198  1.00 47.880          H  
ATOM   7468  N   PHE A 460      24.385 -43.974  48.985  1.00 29.440          N  
ATOM   7469  CA  PHE A 460      23.752 -43.442  50.184  1.00 30.050          C  
ATOM   7470  C   PHE A 460      24.692 -42.571  51.011  1.00 30.470          C  
ATOM   7471  O   PHE A 460      24.283 -41.555  51.573  1.00 31.040          O  
ATOM   7472  CB  PHE A 460      23.264 -44.604  51.054  1.00 41.830          C  
ATOM   7473  CG  PHE A 460      22.105 -45.409  50.462  1.00 41.830          C  
ATOM   7474  CD1 PHE A 460      22.326 -46.691  49.955  1.00 41.830          C  
ATOM   7475  CD2 PHE A 460      20.817 -44.902  50.412  1.00 41.830          C  
ATOM   7476  CE1 PHE A 460      21.297 -47.440  49.419  1.00 41.830          C  
ATOM   7477  CE2 PHE A 460      19.780 -45.655  49.877  1.00 41.830          C  
ATOM   7478  CZ  PHE A 460      20.023 -46.925  49.382  1.00 41.830          C  
ATOM   7479  H   PHE A 460      24.351 -44.979  48.790  1.00 35.330          H  
ATOM   7480  HA  PHE A 460      22.899 -42.836  49.878  1.00 36.060          H  
ATOM   7481 1HB  PHE A 460      24.098 -45.287  51.230  1.00 50.190          H  
ATOM   7482 2HB  PHE A 460      22.955 -44.221  52.023  1.00 50.190          H  
ATOM   7483  HD1 PHE A 460      23.337 -47.108  49.976  1.00 50.190          H  
ATOM   7484  HD2 PHE A 460      20.619 -43.904  50.802  1.00 50.190          H  
ATOM   7485  HE1 PHE A 460      21.502 -48.433  49.029  1.00 50.190          H  
ATOM   7486  HE2 PHE A 460      18.770 -45.245  49.846  1.00 50.190          H  
ATOM   7487  HZ  PHE A 460      19.210 -47.510  48.963  1.00 50.190          H  
ATOM   7488  N   GLU A 461      25.951 -42.983  51.097  1.00 30.250          N  
ATOM   7489  CA  GLU A 461      26.982 -42.299  51.873  1.00 30.670          C  
ATOM   7490  C   GLU A 461      27.653 -41.116  51.152  1.00 30.710          C  
ATOM   7491  O   GLU A 461      28.535 -40.471  51.727  1.00 30.850          O  
ATOM   7492  CB  GLU A 461      28.064 -43.318  52.284  1.00 42.770          C  
ATOM   7493  CG  GLU A 461      29.009 -43.758  51.140  1.00 42.770          C  
ATOM   7494  CD  GLU A 461      28.401 -44.797  50.237  1.00 42.770          C  
ATOM   7495  OE1 GLU A 461      27.303 -45.220  50.535  1.00 42.770          O  
ATOM   7496  OE2 GLU A 461      28.986 -45.130  49.220  1.00 42.770          O  
ATOM   7497  H   GLU A 461      26.215 -43.845  50.613  1.00 36.300          H  
ATOM   7498  HA  GLU A 461      26.513 -41.912  52.776  1.00 36.800          H  
ATOM   7499 1HB  GLU A 461      28.681 -42.888  53.073  1.00 51.320          H  
ATOM   7500 2HB  GLU A 461      27.588 -44.209  52.694  1.00 51.320          H  
ATOM   7501 1HG  GLU A 461      29.328 -42.907  50.573  1.00 51.320          H  
ATOM   7502 2HG  GLU A 461      29.899 -44.184  51.597  1.00 51.320          H  
ATOM   7503  N   GLN A 462      27.330 -40.886  49.875  1.00 30.670          N  
ATOM   7504  CA  GLN A 462      28.034 -39.867  49.095  1.00 30.760          C  
ATOM   7505  C   GLN A 462      27.212 -38.609  48.851  1.00 30.850          C  
ATOM   7506  O   GLN A 462      26.043 -38.518  49.227  1.00 30.920          O  
ATOM   7507  CB  GLN A 462      28.485 -40.471  47.759  1.00 43.030          C  
ATOM   7508  CG  GLN A 462      29.433 -41.644  47.956  1.00 43.030          C  
ATOM   7509  CD  GLN A 462      29.979 -42.281  46.707  1.00 43.030          C  
ATOM   7510  OE1 GLN A 462      30.212 -41.626  45.682  1.00 43.030          O  
ATOM   7511  NE2 GLN A 462      30.187 -43.598  46.805  1.00 43.030          N  
ATOM   7512  H   GLN A 462      26.553 -41.398  49.442  1.00 36.800          H  
ATOM   7513  HA  GLN A 462      28.925 -39.568  49.646  1.00 36.910          H  
ATOM   7514 1HB  GLN A 462      27.616 -40.798  47.208  1.00 51.630          H  
ATOM   7515 2HB  GLN A 462      28.988 -39.717  47.157  1.00 51.630          H  
ATOM   7516 1HG  GLN A 462      30.264 -41.337  48.589  1.00 51.630          H  
ATOM   7517 2HG  GLN A 462      28.860 -42.417  48.447  1.00 51.630          H  
ATOM   7518 1HE2 GLN A 462      30.552 -44.144  46.011  1.00 51.630          H  
ATOM   7519 2HE2 GLN A 462      29.955 -44.094  47.683  1.00 51.630          H  
ATOM   7520  N   LYS A 463      27.843 -37.623  48.222  1.00 30.940          N  
ATOM   7521  CA  LYS A 463      27.181 -36.373  47.888  1.00 31.100          C  
ATOM   7522  C   LYS A 463      26.792 -36.369  46.419  1.00 31.400          C  
ATOM   7523  O   LYS A 463      27.228 -37.234  45.653  1.00 31.640          O  
ATOM   7524  CB  LYS A 463      28.092 -35.192  48.215  1.00 43.480          C  
ATOM   7525  CG  LYS A 463      28.574 -35.143  49.685  1.00 43.480          C  
ATOM   7526  CD  LYS A 463      27.417 -34.965  50.681  1.00 43.480          C  
ATOM   7527  CE  LYS A 463      27.934 -34.794  52.106  1.00 43.480          C  
ATOM   7528  NZ  LYS A 463      26.820 -34.688  53.099  1.00 43.480          N  
ATOM   7529  H   LYS A 463      28.827 -37.737  47.955  1.00 37.130          H  
ATOM   7530  HA  LYS A 463      26.261 -36.290  48.462  1.00 37.320          H  
ATOM   7531 1HB  LYS A 463      28.973 -35.235  47.574  1.00 52.170          H  
ATOM   7532 2HB  LYS A 463      27.577 -34.259  47.989  1.00 52.170          H  
ATOM   7533 1HG  LYS A 463      29.095 -36.075  49.916  1.00 52.170          H  
ATOM   7534 2HG  LYS A 463      29.278 -34.320  49.804  1.00 52.170          H  
ATOM   7535 1HD  LYS A 463      26.819 -34.096  50.405  1.00 52.170          H  
ATOM   7536 2HD  LYS A 463      26.779 -35.850  50.665  1.00 52.170          H  
ATOM   7537 1HE  LYS A 463      28.554 -35.653  52.362  1.00 52.170          H  
ATOM   7538 2HE  LYS A 463      28.541 -33.891  52.160  1.00 52.170          H  
ATOM   7539 1HZ  LYS A 463      27.205 -34.578  54.028  1.00 52.170          H  
ATOM   7540 2HZ  LYS A 463      26.243 -33.887  52.880  1.00 52.170          H  
ATOM   7541 3HZ  LYS A 463      26.257 -35.527  53.066  1.00 52.170          H  
ATOM   7542  N   THR A 464      25.930 -35.435  46.022  1.00 31.550          N  
ATOM   7543  CA  THR A 464      25.610 -35.336  44.613  1.00 31.850          C  
ATOM   7544  C   THR A 464      26.767 -34.599  43.973  1.00 31.700          C  
ATOM   7545  O   THR A 464      27.571 -33.980  44.680  1.00 32.020          O  
ATOM   7546  CB  THR A 464      24.273 -34.607  44.389  1.00 44.470          C  
ATOM   7547  OG1 THR A 464      24.367 -33.267  44.890  1.00 44.470          O  
ATOM   7548  CG2 THR A 464      23.165 -35.343  45.129  1.00 44.470          C  
ATOM   7549  H   THR A 464      25.547 -34.760  46.669  1.00 37.860          H  
ATOM   7550  HA  THR A 464      25.550 -36.334  44.177  1.00 38.220          H  
ATOM   7551  HB  THR A 464      24.047 -34.576  43.324  1.00 53.360          H  
ATOM   7552  HG1 THR A 464      23.604 -32.759  44.596  1.00 53.360          H  
ATOM   7553 1HG2 THR A 464      22.218 -34.827  44.972  1.00 53.360          H  
ATOM   7554 2HG2 THR A 464      23.093 -36.361  44.749  1.00 53.360          H  
ATOM   7555 3HG2 THR A 464      23.387 -35.371  46.194  1.00 53.360          H  
ATOM   7556  N   VAL A 465      26.885 -34.661  42.650  1.00 31.210          N  
ATOM   7557  CA  VAL A 465      28.009 -33.982  42.023  1.00 31.000          C  
ATOM   7558  C   VAL A 465      27.697 -33.156  40.784  1.00 31.170          C  
ATOM   7559  O   VAL A 465      26.714 -33.400  40.061  1.00 31.080          O  
ATOM   7560  CB  VAL A 465      29.086 -35.016  41.652  1.00 43.480          C  
ATOM   7561  CG1 VAL A 465      29.583 -35.752  42.914  1.00 43.480          C  
ATOM   7562  CG2 VAL A 465      28.528 -35.992  40.656  1.00 43.480          C  
ATOM   7563  H   VAL A 465      26.199 -35.161  42.106  1.00 37.450          H  
ATOM   7564  HA  VAL A 465      28.439 -33.304  42.759  1.00 37.200          H  
ATOM   7565  HB  VAL A 465      29.942 -34.495  41.217  1.00 52.180          H  
ATOM   7566 1HG1 VAL A 465      30.337 -36.444  42.649  1.00 52.180          H  
ATOM   7567 2HG1 VAL A 465      29.990 -35.028  43.621  1.00 52.180          H  
ATOM   7568 3HG1 VAL A 465      28.776 -36.298  43.390  1.00 52.180          H  
ATOM   7569 1HG2 VAL A 465      29.282 -36.678  40.417  1.00 52.180          H  
ATOM   7570 2HG2 VAL A 465      27.684 -36.523  41.088  1.00 52.180          H  
ATOM   7571 3HG2 VAL A 465      28.212 -35.480  39.757  1.00 52.180          H  
ATOM   7572  N   LYS A 466      28.640 -32.257  40.502  1.00 31.500          N  
ATOM   7573  CA  LYS A 466      28.692 -31.407  39.325  1.00 31.780          C  
ATOM   7574  C   LYS A 466      30.118 -31.393  38.779  1.00 32.070          C  
ATOM   7575  O   LYS A 466      31.072 -31.482  39.553  1.00 32.590          O  
ATOM   7576  CB  LYS A 466      28.265 -29.987  39.696  1.00 44.380          C  
ATOM   7577  CG  LYS A 466      26.812 -29.849  40.124  1.00 44.380          C  
ATOM   7578  CD  LYS A 466      26.454 -28.396  40.400  1.00 44.380          C  
ATOM   7579  CE  LYS A 466      25.003 -28.257  40.847  1.00 44.380          C  
ATOM   7580  NZ  LYS A 466      24.646 -26.839  41.141  1.00 44.380          N  
ATOM   7581  H   LYS A 466      29.390 -32.152  41.173  1.00 37.800          H  
ATOM   7582  HA  LYS A 466      28.030 -31.806  38.556  1.00 38.140          H  
ATOM   7583 1HB  LYS A 466      28.869 -29.657  40.540  1.00 53.260          H  
ATOM   7584 2HB  LYS A 466      28.476 -29.309  38.890  1.00 53.260          H  
ATOM   7585 1HG  LYS A 466      26.168 -30.240  39.335  1.00 53.260          H  
ATOM   7586 2HG  LYS A 466      26.641 -30.431  41.027  1.00 53.260          H  
ATOM   7587 1HD  LYS A 466      27.106 -28.001  41.180  1.00 53.260          H  
ATOM   7588 2HD  LYS A 466      26.601 -27.809  39.494  1.00 53.260          H  
ATOM   7589 1HE  LYS A 466      24.351 -28.629  40.058  1.00 53.260          H  
ATOM   7590 2HE  LYS A 466      24.847 -28.853  41.746  1.00 53.260          H  
ATOM   7591 1HZ  LYS A 466      23.680 -26.787  41.433  1.00 53.260          H  
ATOM   7592 2HZ  LYS A 466      25.238 -26.486  41.881  1.00 53.260          H  
ATOM   7593 3HZ  LYS A 466      24.776 -26.278  40.312  1.00 53.260          H  
ATOM   7594  N   GLY A 467      30.273 -31.285  37.456  1.00 31.830          N  
ATOM   7595  CA  GLY A 467      31.602 -31.154  36.841  1.00 32.140          C  
ATOM   7596  C   GLY A 467      32.392 -32.464  36.723  1.00 32.070          C  
ATOM   7597  O   GLY A 467      33.581 -32.433  36.425  1.00 32.400          O  
ATOM   7598  H   GLY A 467      29.454 -31.240  36.854  1.00 38.200          H  
ATOM   7599 1HA  GLY A 467      31.485 -30.718  35.849  1.00 38.570          H  
ATOM   7600 2HA  GLY A 467      32.186 -30.440  37.418  1.00 38.570          H  
ATOM   7601  N   TRP A 468      31.718 -33.592  36.945  1.00 31.640          N  
ATOM   7602  CA  TRP A 468      32.291 -34.945  36.959  1.00 31.420          C  
ATOM   7603  C   TRP A 468      33.117 -35.223  35.693  1.00 31.210          C  
ATOM   7604  O   TRP A 468      32.769 -34.753  34.610  1.00 30.940          O  
ATOM   7605  CB  TRP A 468      31.196 -35.968  37.095  1.00 44.080          C  
ATOM   7606  CG  TRP A 468      31.703 -37.287  37.423  1.00 44.080          C  
ATOM   7607  CD1 TRP A 468      31.992 -38.298  36.603  1.00 44.080          C  
ATOM   7608  CD2 TRP A 468      31.970 -37.765  38.751  1.00 44.080          C  
ATOM   7609  NE1 TRP A 468      32.411 -39.376  37.330  1.00 44.080          N  
ATOM   7610  CE2 TRP A 468      32.383 -39.069  38.630  1.00 44.080          C  
ATOM   7611  CE3 TRP A 468      31.880 -37.194  40.014  1.00 44.080          C  
ATOM   7612  CZ2 TRP A 468      32.682 -39.833  39.708  1.00 44.080          C  
ATOM   7613  CZ3 TRP A 468      32.180 -37.965  41.111  1.00 44.080          C  
ATOM   7614  CH2 TRP A 468      32.559 -39.253  40.970  1.00 44.080          C  
ATOM   7615  H   TRP A 468      30.740 -33.483  37.160  1.00 37.970          H  
ATOM   7616  HA  TRP A 468      32.935 -35.038  37.829  1.00 37.700          H  
ATOM   7617 1HB  TRP A 468      30.483 -35.662  37.858  1.00 52.890          H  
ATOM   7618 2HB  TRP A 468      30.668 -36.038  36.152  1.00 52.890          H  
ATOM   7619  HD1 TRP A 468      31.903 -38.260  35.528  1.00 52.890          H  
ATOM   7620  HE1 TRP A 468      32.690 -40.274  36.974  1.00 52.890          H  
ATOM   7621  HE3 TRP A 468      31.569 -36.161  40.134  1.00 52.890          H  
ATOM   7622  HZ2 TRP A 468      32.997 -40.857  39.573  1.00 52.890          H  
ATOM   7623  HZ3 TRP A 468      32.108 -37.520  42.088  1.00 52.890          H  
ATOM   7624  HH2 TRP A 468      32.776 -39.824  41.857  1.00 52.890          H  
ATOM   7625  N   TRP A 469      34.222 -35.972  35.829  1.00 31.410          N  
ATOM   7626  CA  TRP A 469      35.124 -36.205  34.707  1.00 31.330          C  
ATOM   7627  C   TRP A 469      35.772 -37.607  34.706  1.00 30.980          C  
ATOM   7628  O   TRP A 469      35.791 -38.271  35.741  1.00 30.970          O  
ATOM   7629  CB  TRP A 469      36.240 -35.159  34.840  1.00 43.890          C  
ATOM   7630  CG  TRP A 469      37.081 -35.373  36.108  1.00 43.890          C  
ATOM   7631  CD1 TRP A 469      38.277 -35.988  36.197  1.00 43.890          C  
ATOM   7632  CD2 TRP A 469      36.747 -35.005  37.457  1.00 43.890          C  
ATOM   7633  NE1 TRP A 469      38.693 -36.028  37.489  1.00 43.890          N  
ATOM   7634  CE2 TRP A 469      37.768 -35.446  38.259  1.00 43.890          C  
ATOM   7635  CE3 TRP A 469      35.677 -34.350  38.037  1.00 43.890          C  
ATOM   7636  CZ2 TRP A 469      37.740 -35.266  39.572  1.00 43.890          C  
ATOM   7637  CZ3 TRP A 469      35.647 -34.160  39.364  1.00 43.890          C  
ATOM   7638  CH2 TRP A 469      36.636 -34.601  40.111  1.00 43.890          C  
ATOM   7639  H   TRP A 469      34.466 -36.346  36.738  1.00 37.690          H  
ATOM   7640  HA  TRP A 469      34.551 -36.034  33.804  1.00 37.600          H  
ATOM   7641 1HB  TRP A 469      36.893 -35.194  33.997  1.00 52.670          H  
ATOM   7642 2HB  TRP A 469      35.796 -34.162  34.873  1.00 52.670          H  
ATOM   7643  HD1 TRP A 469      38.818 -36.380  35.375  1.00 52.670          H  
ATOM   7644  HE1 TRP A 469      39.553 -36.449  37.828  1.00 52.670          H  
ATOM   7645  HE3 TRP A 469      34.894 -33.983  37.438  1.00 52.670          H  
ATOM   7646  HZ2 TRP A 469      38.556 -35.610  40.218  1.00 52.670          H  
ATOM   7647  HZ3 TRP A 469      34.801 -33.633  39.805  1.00 52.670          H  
ATOM   7648  HH2 TRP A 469      36.591 -34.421  41.164  1.00 52.670          H  
ATOM   7649  N   PRO A 470      36.296 -38.090  33.553  1.00 30.750          N  
ATOM   7650  CA  PRO A 470      37.091 -39.298  33.382  1.00 30.740          C  
ATOM   7651  C   PRO A 470      38.293 -39.294  34.271  1.00 30.980          C  
ATOM   7652  O   PRO A 470      39.011 -38.303  34.310  1.00 31.320          O  
ATOM   7653  CB  PRO A 470      37.495 -39.231  31.927  1.00 46.110          C  
ATOM   7654  CG  PRO A 470      36.454 -38.451  31.304  1.00 46.110          C  
ATOM   7655  CD  PRO A 470      36.060 -37.402  32.282  1.00 46.110          C  
ATOM   7656  HA  PRO A 470      36.471 -40.182  33.586  1.00 36.890          H  
ATOM   7657 1HB  PRO A 470      38.440 -38.737  31.854  1.00 55.330          H  
ATOM   7658 2HB  PRO A 470      37.611 -40.238  31.505  1.00 55.330          H  
ATOM   7659 1HG  PRO A 470      36.763 -38.050  30.338  1.00 55.330          H  
ATOM   7660 2HG  PRO A 470      35.645 -39.147  31.130  1.00 55.330          H  
ATOM   7661 1HD  PRO A 470      36.695 -36.515  32.162  1.00 55.330          H  
ATOM   7662 2HD  PRO A 470      34.999 -37.205  32.103  1.00 55.330          H  
ATOM   7663  N   CYS A 471      38.623 -40.432  34.831  1.00 30.880          N  
ATOM   7664  CA  CYS A 471      39.735 -40.513  35.748  1.00 31.210          C  
ATOM   7665  C   CYS A 471      40.596 -41.717  35.334  1.00 31.340          C  
ATOM   7666  O   CYS A 471      40.036 -42.571  34.648  1.00 31.210          O  
ATOM   7667  CB  CYS A 471      39.140 -40.673  37.123  1.00 43.560          C  
ATOM   7668  SG  CYS A 471      38.015 -39.352  37.637  1.00 43.560          S  
ATOM   7669  H   CYS A 471      38.040 -41.249  34.692  1.00 37.060          H  
ATOM   7670  HA  CYS A 471      40.256 -39.589  35.722  1.00 37.450          H  
ATOM   7671 1HB  CYS A 471      38.625 -41.629  37.208  1.00 52.270          H  
ATOM   7672 2HB  CYS A 471      39.887 -40.659  37.779  1.00 52.270          H  
ATOM   7673  HG  CYS A 471      37.308 -39.234  36.492  1.00 52.270          H  
ATOM   7674  N   VAL A 472      41.914 -41.882  35.703  1.00 31.640          N  
ATOM   7675  CA  VAL A 472      42.904 -41.191  36.599  1.00 31.940          C  
ATOM   7676  C   VAL A 472      42.472 -40.889  38.014  1.00 32.230          C  
ATOM   7677  O   VAL A 472      42.709 -39.790  38.539  1.00 32.430          O  
ATOM   7678  CB  VAL A 472      43.589 -39.878  36.042  1.00 44.600          C  
ATOM   7679  CG1 VAL A 472      44.320 -40.198  34.911  1.00 44.600          C  
ATOM   7680  CG2 VAL A 472      42.675 -38.735  35.678  1.00 44.600          C  
ATOM   7681  H   VAL A 472      42.306 -42.758  35.331  1.00 37.970          H  
ATOM   7682  HA  VAL A 472      43.740 -41.891  36.693  1.00 38.330          H  
ATOM   7683  HB  VAL A 472      44.286 -39.541  36.805  1.00 53.520          H  
ATOM   7684 1HG1 VAL A 472      44.870 -39.329  34.550  1.00 53.520          H  
ATOM   7685 2HG1 VAL A 472      44.993 -40.970  35.191  1.00 53.520          H  
ATOM   7686 3HG1 VAL A 472      43.640 -40.541  34.157  1.00 53.520          H  
ATOM   7687 1HG2 VAL A 472      43.285 -37.895  35.337  1.00 53.520          H  
ATOM   7688 2HG2 VAL A 472      42.036 -39.029  34.871  1.00 53.520          H  
ATOM   7689 3HG2 VAL A 472      42.091 -38.414  36.540  1.00 53.520          H  
ATOM   7690  N   ALA A 473      41.918 -41.913  38.646  1.00 32.330          N  
ATOM   7691  CA  ALA A 473      41.565 -41.906  40.046  1.00 32.710          C  
ATOM   7692  C   ALA A 473      41.354 -43.306  40.509  1.00 32.810          C  
ATOM   7693  O   ALA A 473      40.893 -44.148  39.744  1.00 32.730          O  
ATOM   7694  CB  ALA A 473      40.296 -41.149  40.315  1.00 45.640          C  
ATOM   7695  H   ALA A 473      41.748 -42.759  38.114  1.00 38.800          H  
ATOM   7696  HA  ALA A 473      42.384 -41.470  40.604  1.00 39.250          H  
ATOM   7697 1HB  ALA A 473      40.083 -41.186  41.373  1.00 54.770          H  
ATOM   7698 2HB  ALA A 473      40.400 -40.127  39.992  1.00 54.770          H  
ATOM   7699 3HB  ALA A 473      39.474 -41.621  39.789  1.00 54.770          H  
ATOM   7700  N   GLU A 474      41.609 -43.552  41.777  1.00 33.080          N  
ATOM   7701  CA  GLU A 474      41.213 -44.824  42.340  1.00 33.280          C  
ATOM   7702  C   GLU A 474      39.812 -44.603  42.890  1.00 33.560          C  
ATOM   7703  O   GLU A 474      38.956 -45.494  42.838  1.00 33.590          O  
ATOM   7704  CB  GLU A 474      42.225 -45.333  43.361  1.00 46.510          C  
ATOM   7705  CG  GLU A 474      43.575 -45.727  42.716  1.00 46.510          C  
ATOM   7706  CD  GLU A 474      44.606 -46.214  43.709  1.00 46.510          C  
ATOM   7707  OE1 GLU A 474      44.345 -46.131  44.879  1.00 46.510          O  
ATOM   7708  OE2 GLU A 474      45.685 -46.639  43.304  1.00 46.510          O  
ATOM   7709  H   GLU A 474      42.018 -42.824  42.368  1.00 39.700          H  
ATOM   7710  HA  GLU A 474      41.152 -45.567  41.550  1.00 39.940          H  
ATOM   7711 1HB  GLU A 474      42.416 -44.551  44.099  1.00 55.810          H  
ATOM   7712 2HB  GLU A 474      41.822 -46.198  43.887  1.00 55.810          H  
ATOM   7713 1HG  GLU A 474      43.395 -46.510  41.975  1.00 55.810          H  
ATOM   7714 2HG  GLU A 474      43.971 -44.867  42.196  1.00 55.810          H  
ATOM   7715  N   GLU A 475      39.567 -43.368  43.342  1.00 33.880          N  
ATOM   7716  CA  GLU A 475      38.272 -42.974  43.885  1.00 34.210          C  
ATOM   7717  C   GLU A 475      37.321 -42.594  42.750  1.00 34.180          C  
ATOM   7718  O   GLU A 475      37.700 -42.628  41.579  1.00 34.320          O  
ATOM   7719  CB  GLU A 475      38.429 -41.821  44.874  1.00 47.760          C  
ATOM   7720  CG  GLU A 475      38.874 -40.519  44.266  1.00 47.760          C  
ATOM   7721  CD  GLU A 475      39.158 -39.362  45.216  1.00 47.760          C  
ATOM   7722  OE1 GLU A 475      38.827 -39.446  46.346  1.00 47.760          O  
ATOM   7723  OE2 GLU A 475      39.743 -38.397  44.799  1.00 47.760          O  
ATOM   7724  H   GLU A 475      40.336 -42.699  43.349  1.00 40.660          H  
ATOM   7725  HA  GLU A 475      37.845 -43.825  44.403  1.00 41.050          H  
ATOM   7726 1HB  GLU A 475      37.488 -41.657  45.349  1.00 57.310          H  
ATOM   7727 2HB  GLU A 475      39.114 -42.109  45.619  1.00 57.310          H  
ATOM   7728 1HG  GLU A 475      39.714 -40.683  43.627  1.00 57.310          H  
ATOM   7729 2HG  GLU A 475      38.045 -40.229  43.673  1.00 57.310          H  
ATOM   7730  N   GLY A 476      36.084 -42.237  43.091  1.00 34.120          N  
ATOM   7731  CA  GLY A 476      35.090 -41.899  42.089  1.00 34.170          C  
ATOM   7732  C   GLY A 476      34.249 -43.115  41.694  1.00 34.050          C  
ATOM   7733  O   GLY A 476      34.687 -44.262  41.809  1.00 33.790          O  
ATOM   7734  H   GLY A 476      35.820 -42.138  44.073  1.00 40.940          H  
ATOM   7735 1HA  GLY A 476      34.446 -41.126  42.496  1.00 41.000          H  
ATOM   7736 2HA  GLY A 476      35.582 -41.484  41.211  1.00 41.000          H  
ATOM   7737  N   GLU A 477      33.017 -42.853  41.267  1.00 34.220          N  
ATOM   7738  CA  GLU A 477      32.087 -43.890  40.832  1.00 34.240          C  
ATOM   7739  C   GLU A 477      31.901 -43.901  39.314  1.00 34.200          C  
ATOM   7740  O   GLU A 477      31.418 -42.924  38.724  1.00 34.310          O  
ATOM   7741  CB  GLU A 477      30.737 -43.708  41.519  1.00 47.930          C  
ATOM   7742  CG  GLU A 477      30.765 -43.889  43.036  1.00 47.930          C  
ATOM   7743  CD  GLU A 477      30.956 -45.319  43.485  1.00 47.930          C  
ATOM   7744  OE1 GLU A 477      30.885 -46.198  42.658  1.00 47.930          O  
ATOM   7745  OE2 GLU A 477      31.160 -45.539  44.671  1.00 47.930          O  
ATOM   7746  H   GLU A 477      32.731 -41.889  41.233  1.00 41.060          H  
ATOM   7747  HA  GLU A 477      32.491 -44.861  41.125  1.00 41.090          H  
ATOM   7748 1HB  GLU A 477      30.365 -42.716  41.313  1.00 57.510          H  
ATOM   7749 2HB  GLU A 477      30.017 -44.415  41.109  1.00 57.510          H  
ATOM   7750 1HG  GLU A 477      31.574 -43.285  43.447  1.00 57.510          H  
ATOM   7751 2HG  GLU A 477      29.855 -43.513  43.444  1.00 57.510          H  
ATOM   7752  N   LYS A 478      32.200 -45.047  38.698  1.00 34.150          N  
ATOM   7753  CA  LYS A 478      32.074 -45.231  37.247  1.00 34.170          C  
ATOM   7754  C   LYS A 478      30.629 -45.027  36.782  1.00 34.060          C  
ATOM   7755  O   LYS A 478      30.382 -44.686  35.621  1.00 34.070          O  
ATOM   7756  CB  LYS A 478      32.578 -46.621  36.839  1.00 47.830          C  
ATOM   7757  CG  LYS A 478      31.709 -47.806  37.302  1.00 47.830          C  
ATOM   7758  CD  LYS A 478      32.355 -49.140  36.915  1.00 47.830          C  
ATOM   7759  CE  LYS A 478      31.442 -50.340  37.215  1.00 47.830          C  
ATOM   7760  NZ  LYS A 478      31.231 -50.552  38.685  1.00 47.830          N  
ATOM   7761  H   LYS A 478      32.584 -45.793  39.264  1.00 40.980          H  
ATOM   7762  HA  LYS A 478      32.692 -44.482  36.748  1.00 41.000          H  
ATOM   7763 1HB  LYS A 478      32.650 -46.672  35.753  1.00 57.400          H  
ATOM   7764 2HB  LYS A 478      33.582 -46.772  37.237  1.00 57.400          H  
ATOM   7765 1HG  LYS A 478      31.573 -47.760  38.380  1.00 57.400          H  
ATOM   7766 2HG  LYS A 478      30.730 -47.753  36.823  1.00 57.400          H  
ATOM   7767 1HD  LYS A 478      32.596 -49.134  35.850  1.00 57.400          H  
ATOM   7768 2HD  LYS A 478      33.280 -49.258  37.474  1.00 57.400          H  
ATOM   7769 1HE  LYS A 478      30.476 -50.175  36.740  1.00 57.400          H  
ATOM   7770 2HE  LYS A 478      31.895 -51.238  36.789  1.00 57.400          H  
ATOM   7771 1HZ  LYS A 478      30.627 -51.352  38.823  1.00 57.400          H  
ATOM   7772 2HZ  LYS A 478      32.119 -50.724  39.135  1.00 57.400          H  
ATOM   7773 3HZ  LYS A 478      30.800 -49.736  39.095  1.00 57.400          H  
ATOM   7774  N   LYS A 479      29.687 -45.260  37.703  1.00 34.010          N  
ATOM   7775  CA  LYS A 479      28.265 -45.113  37.455  1.00 33.960          C  
ATOM   7776  C   LYS A 479      27.920 -43.659  37.202  1.00 34.140          C  
ATOM   7777  O   LYS A 479      27.014 -43.365  36.412  1.00 33.930          O  
ATOM   7778  CB  LYS A 479      27.433 -45.632  38.633  1.00 47.560          C  
ATOM   7779  CG  LYS A 479      25.892 -45.563  38.436  1.00 47.560          C  
ATOM   7780  CD  LYS A 479      25.390 -46.519  37.357  1.00 47.560          C  
ATOM   7781  CE  LYS A 479      23.869 -46.537  37.311  1.00 47.560          C  
ATOM   7782  NZ  LYS A 479      23.355 -47.407  36.209  1.00 47.560          N  
ATOM   7783  H   LYS A 479      30.001 -45.544  38.620  1.00 40.810          H  
ATOM   7784  HA  LYS A 479      28.017 -45.680  36.560  1.00 40.750          H  
ATOM   7785 1HB  LYS A 479      27.699 -46.668  38.837  1.00 57.080          H  
ATOM   7786 2HB  LYS A 479      27.674 -45.054  39.528  1.00 57.080          H  
ATOM   7787 1HG  LYS A 479      25.392 -45.799  39.354  1.00 57.080          H  
ATOM   7788 2HG  LYS A 479      25.600 -44.553  38.162  1.00 57.080          H  
ATOM   7789 1HD  LYS A 479      25.755 -46.199  36.381  1.00 57.080          H  
ATOM   7790 2HD  LYS A 479      25.754 -47.525  37.559  1.00 57.080          H  
ATOM   7791 1HE  LYS A 479      23.489 -46.910  38.262  1.00 57.080          H  
ATOM   7792 2HE  LYS A 479      23.505 -45.522  37.161  1.00 57.080          H  
ATOM   7793 1HZ  LYS A 479      22.344 -47.392  36.210  1.00 57.080          H  
ATOM   7794 2HZ  LYS A 479      23.695 -47.059  35.322  1.00 57.080          H  
ATOM   7795 3HZ  LYS A 479      23.677 -48.354  36.345  1.00 57.080          H  
ATOM   7796  N   ILE A 480      28.574 -42.741  37.928  1.00 34.590          N  
ATOM   7797  CA  ILE A 480      28.265 -41.344  37.753  1.00 34.880          C  
ATOM   7798  C   ILE A 480      28.725 -40.923  36.391  1.00 35.130          C  
ATOM   7799  O   ILE A 480      27.983 -40.244  35.681  1.00 35.380          O  
ATOM   7800  CB  ILE A 480      28.883 -40.429  38.817  1.00 48.720          C  
ATOM   7801  CG1 ILE A 480      28.240 -40.698  40.201  1.00 48.720          C  
ATOM   7802  CG2 ILE A 480      28.687 -38.969  38.388  1.00 48.720          C  
ATOM   7803  CD1 ILE A 480      28.960 -40.037  41.381  1.00 48.720          C  
ATOM   7804  H   ILE A 480      29.346 -42.999  38.542  1.00 41.510          H  
ATOM   7805  HA  ILE A 480      27.184 -41.220  37.799  1.00 41.860          H  
ATOM   7806  HB  ILE A 480      29.943 -40.646  38.902  1.00 58.460          H  
ATOM   7807 1HG1 ILE A 480      27.214 -40.340  40.181  1.00 58.460          H  
ATOM   7808 2HG1 ILE A 480      28.225 -41.774  40.370  1.00 58.460          H  
ATOM   7809 1HG2 ILE A 480      29.126 -38.342  39.100  1.00 58.460          H  
ATOM   7810 2HG2 ILE A 480      29.159 -38.777  37.434  1.00 58.460          H  
ATOM   7811 3HG2 ILE A 480      27.623 -38.750  38.310  1.00 58.460          H  
ATOM   7812 1HD1 ILE A 480      28.445 -40.282  42.304  1.00 58.460          H  
ATOM   7813 2HD1 ILE A 480      29.975 -40.401  41.436  1.00 58.460          H  
ATOM   7814 3HD1 ILE A 480      28.975 -38.963  41.270  1.00 58.460          H  
ATOM   7815  N   LEU A 481      29.953 -41.300  36.016  1.00 35.130          N  
ATOM   7816  CA  LEU A 481      30.421 -40.869  34.707  1.00 35.450          C  
ATOM   7817  C   LEU A 481      29.520 -41.419  33.631  1.00 35.460          C  
ATOM   7818  O   LEU A 481      29.158 -40.686  32.711  1.00 35.290          O  
ATOM   7819  CB  LEU A 481      31.863 -41.311  34.403  1.00 49.500          C  
ATOM   7820  CG  LEU A 481      32.453 -40.862  32.997  1.00 49.500          C  
ATOM   7821  CD1 LEU A 481      32.508 -39.299  32.856  1.00 49.500          C  
ATOM   7822  CD2 LEU A 481      33.838 -41.432  32.844  1.00 49.500          C  
ATOM   7823  H   LEU A 481      30.522 -41.859  36.660  1.00 42.160          H  
ATOM   7824  HA  LEU A 481      30.363 -39.788  34.672  1.00 42.540          H  
ATOM   7825 1HB  LEU A 481      32.521 -40.942  35.160  1.00 59.400          H  
ATOM   7826 2HB  LEU A 481      31.890 -42.404  34.437  1.00 59.400          H  
ATOM   7827  HG  LEU A 481      31.823 -41.243  32.218  1.00 59.400          H  
ATOM   7828 1HD1 LEU A 481      32.917 -39.040  31.872  1.00 59.400          H  
ATOM   7829 2HD1 LEU A 481      31.513 -38.871  32.942  1.00 59.400          H  
ATOM   7830 3HD1 LEU A 481      33.149 -38.885  33.630  1.00 59.400          H  
ATOM   7831 1HD2 LEU A 481      34.247 -41.143  31.872  1.00 59.400          H  
ATOM   7832 2HD2 LEU A 481      34.456 -41.043  33.637  1.00 59.400          H  
ATOM   7833 3HD2 LEU A 481      33.795 -42.519  32.913  1.00 59.400          H  
ATOM   7834  N   ALA A 482      29.146 -42.702  33.725  1.00 35.770          N  
ATOM   7835  CA  ALA A 482      28.294 -43.266  32.700  1.00 35.750          C  
ATOM   7836  C   ALA A 482      26.975 -42.512  32.602  1.00 36.010          C  
ATOM   7837  O   ALA A 482      26.532 -42.210  31.493  1.00 36.280          O  
ATOM   7838  CB  ALA A 482      28.035 -44.726  32.997  1.00 50.060          C  
ATOM   7839  H   ALA A 482      29.483 -43.300  34.488  1.00 42.920          H  
ATOM   7840  HA  ALA A 482      28.808 -43.177  31.745  1.00 42.900          H  
ATOM   7841 1HB  ALA A 482      27.413 -45.155  32.213  1.00 60.070          H  
ATOM   7842 2HB  ALA A 482      28.985 -45.259  33.047  1.00 60.070          H  
ATOM   7843 3HB  ALA A 482      27.524 -44.809  33.957  1.00 60.070          H  
ATOM   7844  N   GLY A 483      26.383 -42.154  33.748  1.00 35.980          N  
ATOM   7845  CA  GLY A 483      25.139 -41.404  33.782  1.00 36.280          C  
ATOM   7846  C   GLY A 483      25.284 -40.031  33.129  1.00 36.330          C  
ATOM   7847  O   GLY A 483      24.470 -39.641  32.277  1.00 36.080          O  
ATOM   7848  H   GLY A 483      26.776 -42.466  34.643  1.00 43.180          H  
ATOM   7849 1HA  GLY A 483      24.360 -41.974  33.278  1.00 43.540          H  
ATOM   7850 2HA  GLY A 483      24.832 -41.284  34.822  1.00 43.540          H  
ATOM   7851  N   LYS A 484      26.321 -39.291  33.538  1.00 36.730          N  
ATOM   7852  CA  LYS A 484      26.552 -37.952  33.029  1.00 36.910          C  
ATOM   7853  C   LYS A 484      26.804 -38.005  31.520  1.00 37.090          C  
ATOM   7854  O   LYS A 484      26.342 -37.126  30.777  1.00 37.350          O  
ATOM   7855  CB  LYS A 484      27.747 -37.300  33.743  1.00 51.600          C  
ATOM   7856  CG  LYS A 484      27.597 -36.973  35.270  1.00 51.600          C  
ATOM   7857  CD  LYS A 484      26.602 -35.852  35.590  1.00 51.600          C  
ATOM   7858  CE  LYS A 484      26.753 -35.404  37.073  1.00 51.600          C  
ATOM   7859  NZ  LYS A 484      25.742 -34.359  37.483  1.00 51.600          N  
ATOM   7860  H   LYS A 484      26.955 -39.684  34.240  1.00 44.080          H  
ATOM   7861  HA  LYS A 484      25.660 -37.352  33.199  1.00 44.290          H  
ATOM   7862 1HB  LYS A 484      28.621 -37.949  33.635  1.00 61.920          H  
ATOM   7863 2HB  LYS A 484      27.976 -36.367  33.257  1.00 61.920          H  
ATOM   7864 1HG  LYS A 484      27.247 -37.866  35.776  1.00 61.920          H  
ATOM   7865 2HG  LYS A 484      28.562 -36.721  35.676  1.00 61.920          H  
ATOM   7866 1HD  LYS A 484      26.778 -35.000  34.930  1.00 61.920          H  
ATOM   7867 2HD  LYS A 484      25.587 -36.213  35.432  1.00 61.920          H  
ATOM   7868 1HE  LYS A 484      26.659 -36.268  37.729  1.00 61.920          H  
ATOM   7869 2HE  LYS A 484      27.752 -34.978  37.194  1.00 61.920          H  
ATOM   7870 1HZ  LYS A 484      25.920 -34.065  38.479  1.00 61.920          H  
ATOM   7871 2HZ  LYS A 484      25.824 -33.549  36.894  1.00 61.920          H  
ATOM   7872 3HZ  LYS A 484      24.809 -34.732  37.400  1.00 61.920          H  
ATOM   7873  N   LEU A 485      27.541 -39.018  31.043  1.00 37.020          N  
ATOM   7874  CA  LEU A 485      27.776 -39.138  29.615  1.00 37.240          C  
ATOM   7875  C   LEU A 485      26.516 -39.455  28.852  1.00 37.320          C  
ATOM   7876  O   LEU A 485      26.217 -38.798  27.855  1.00 36.980          O  
ATOM   7877  CB  LEU A 485      28.787 -40.246  29.314  1.00 52.050          C  
ATOM   7878  CG  LEU A 485      30.230 -39.977  29.692  1.00 52.050          C  
ATOM   7879  CD1 LEU A 485      31.023 -41.256  29.560  1.00 52.050          C  
ATOM   7880  CD2 LEU A 485      30.806 -38.931  28.771  1.00 52.050          C  
ATOM   7881  H   LEU A 485      27.961 -39.696  31.687  1.00 44.420          H  
ATOM   7882  HA  LEU A 485      28.148 -38.190  29.254  1.00 44.690          H  
ATOM   7883 1HB  LEU A 485      28.470 -41.140  29.856  1.00 62.460          H  
ATOM   7884 2HB  LEU A 485      28.751 -40.468  28.248  1.00 62.460          H  
ATOM   7885  HG  LEU A 485      30.285 -39.630  30.718  1.00 62.460          H  
ATOM   7886 1HD1 LEU A 485      32.058 -41.060  29.829  1.00 62.460          H  
ATOM   7887 2HD1 LEU A 485      30.609 -42.010  30.228  1.00 62.460          H  
ATOM   7888 3HD1 LEU A 485      30.977 -41.615  28.534  1.00 62.460          H  
ATOM   7889 1HD2 LEU A 485      31.819 -38.757  29.046  1.00 62.460          H  
ATOM   7890 2HD2 LEU A 485      30.767 -39.278  27.739  1.00 62.460          H  
ATOM   7891 3HD2 LEU A 485      30.271 -38.005  28.842  1.00 62.460          H  
ATOM   7892  N   GLU A 486      25.677 -40.357  29.360  1.00 37.820          N  
ATOM   7893  CA  GLU A 486      24.502 -40.683  28.574  1.00 37.990          C  
ATOM   7894  C   GLU A 486      23.629 -39.463  28.379  1.00 38.170          C  
ATOM   7895  O   GLU A 486      23.064 -39.266  27.308  1.00 38.280          O  
ATOM   7896  CB  GLU A 486      23.685 -41.823  29.194  1.00 53.120          C  
ATOM   7897  CG  GLU A 486      24.362 -43.211  29.133  1.00 53.120          C  
ATOM   7898  CD  GLU A 486      24.550 -43.805  27.734  1.00 53.120          C  
ATOM   7899  OE1 GLU A 486      23.588 -44.018  27.022  1.00 53.120          O  
ATOM   7900  OE2 GLU A 486      25.678 -43.964  27.357  1.00 53.120          O  
ATOM   7901  H   GLU A 486      25.907 -40.885  30.210  1.00 45.380          H  
ATOM   7902  HA  GLU A 486      24.846 -41.010  27.613  1.00 45.590          H  
ATOM   7903 1HB  GLU A 486      23.492 -41.591  30.246  1.00 63.740          H  
ATOM   7904 2HB  GLU A 486      22.720 -41.895  28.691  1.00 63.740          H  
ATOM   7905 1HG  GLU A 486      25.339 -43.136  29.585  1.00 63.740          H  
ATOM   7906 2HG  GLU A 486      23.775 -43.901  29.736  1.00 63.740          H  
ATOM   7907  N   MET A 487      23.554 -38.594  29.378  1.00 38.280          N  
ATOM   7908  CA  MET A 487      22.743 -37.409  29.191  1.00 38.520          C  
ATOM   7909  C   MET A 487      23.466 -36.348  28.342  1.00 38.870          C  
ATOM   7910  O   MET A 487      22.856 -35.758  27.449  1.00 38.980          O  
ATOM   7911  CB  MET A 487      22.337 -36.860  30.552  1.00 53.830          C  
ATOM   7912  CG  MET A 487      21.418 -37.799  31.362  1.00 53.830          C  
ATOM   7913  SD  MET A 487      19.833 -38.178  30.545  1.00 53.830          S  
ATOM   7914  CE  MET A 487      20.098 -39.803  29.791  1.00 53.830          C  
ATOM   7915  H   MET A 487      24.005 -38.813  30.275  1.00 45.940          H  
ATOM   7916  HA  MET A 487      21.846 -37.684  28.644  1.00 46.220          H  
ATOM   7917 1HB  MET A 487      23.236 -36.683  31.147  1.00 64.600          H  
ATOM   7918 2HB  MET A 487      21.830 -35.905  30.425  1.00 64.600          H  
ATOM   7919 1HG  MET A 487      21.946 -38.738  31.541  1.00 64.600          H  
ATOM   7920 2HG  MET A 487      21.205 -37.346  32.332  1.00 64.600          H  
ATOM   7921 1HE  MET A 487      19.193 -40.101  29.292  1.00 64.600          H  
ATOM   7922 2HE  MET A 487      20.899 -39.764  29.068  1.00 64.600          H  
ATOM   7923 3HE  MET A 487      20.348 -40.533  30.561  1.00 64.600          H  
ATOM   7924  N   THR A 488      24.778 -36.154  28.556  1.00 39.090          N  
ATOM   7925  CA  THR A 488      25.555 -35.130  27.840  1.00 39.480          C  
ATOM   7926  C   THR A 488      25.541 -35.361  26.349  1.00 39.510          C  
ATOM   7927  O   THR A 488      25.415 -34.426  25.556  1.00 39.180          O  
ATOM   7928  CB  THR A 488      27.050 -35.106  28.256  1.00 55.120          C  
ATOM   7929  OG1 THR A 488      27.176 -34.792  29.660  1.00 55.120          O  
ATOM   7930  CG2 THR A 488      27.808 -34.017  27.406  1.00 55.120          C  
ATOM   7931  H   THR A 488      25.255 -36.684  29.284  1.00 46.910          H  
ATOM   7932  HA  THR A 488      25.116 -34.154  28.045  1.00 47.380          H  
ATOM   7933  HB  THR A 488      27.500 -36.084  28.074  1.00 66.140          H  
ATOM   7934  HG1 THR A 488      26.917 -35.577  30.206  1.00 66.140          H  
ATOM   7935 1HG2 THR A 488      28.844 -33.979  27.685  1.00 66.140          H  
ATOM   7936 2HG2 THR A 488      27.753 -34.242  26.345  1.00 66.140          H  
ATOM   7937 3HG2 THR A 488      27.353 -33.051  27.587  1.00 66.140          H  
ATOM   7938  N   LEU A 489      25.706 -36.616  25.981  1.00 39.930          N  
ATOM   7939  CA  LEU A 489      25.832 -37.032  24.615  1.00 40.050          C  
ATOM   7940  C   LEU A 489      24.646 -36.762  23.707  1.00 40.220          C  
ATOM   7941  O   LEU A 489      24.877 -36.692  22.495  1.00 40.250          O  
ATOM   7942  CB  LEU A 489      26.150 -38.530  24.582  1.00 56.020          C  
ATOM   7943  CG  LEU A 489      27.573 -38.965  25.088  1.00 56.020          C  
ATOM   7944  CD1 LEU A 489      27.603 -40.489  25.220  1.00 56.020          C  
ATOM   7945  CD2 LEU A 489      28.658 -38.499  24.106  1.00 56.020          C  
ATOM   7946  H   LEU A 489      25.788 -37.328  26.711  1.00 47.920          H  
ATOM   7947  HA  LEU A 489      26.673 -36.500  24.203  1.00 48.060          H  
ATOM   7948 1HB  LEU A 489      25.403 -39.038  25.204  1.00 67.230          H  
ATOM   7949 2HB  LEU A 489      26.048 -38.865  23.556  1.00 67.230          H  
ATOM   7950  HG  LEU A 489      27.773 -38.525  26.058  1.00 67.230          H  
ATOM   7951 1HD1 LEU A 489      28.583 -40.801  25.581  1.00 67.230          H  
ATOM   7952 2HD1 LEU A 489      26.842 -40.805  25.936  1.00 67.230          H  
ATOM   7953 3HD1 LEU A 489      27.412 -40.949  24.252  1.00 67.230          H  
ATOM   7954 1HD2 LEU A 489      29.638 -38.818  24.469  1.00 67.230          H  
ATOM   7955 2HD2 LEU A 489      28.483 -38.935  23.120  1.00 67.230          H  
ATOM   7956 3HD2 LEU A 489      28.662 -37.421  24.019  1.00 67.230          H  
ATOM   7957  N   GLU A 490      23.400 -36.656  24.212  1.00 40.370          N  
ATOM   7958  CA  GLU A 490      22.250 -36.453  23.314  1.00 40.570          C  
ATOM   7959  C   GLU A 490      21.753 -34.992  23.271  1.00 40.570          C  
ATOM   7960  O   GLU A 490      20.992 -34.596  24.152  1.00 40.560          O  
ATOM   7961  CB  GLU A 490      21.075 -37.347  23.716  1.00 56.720          C  
ATOM   7962  CG  GLU A 490      19.873 -37.257  22.762  1.00 56.720          C  
ATOM   7963  CD  GLU A 490      18.703 -38.104  23.158  1.00 56.720          C  
ATOM   7964  OE1 GLU A 490      18.704 -38.649  24.236  1.00 56.720          O  
ATOM   7965  OE2 GLU A 490      17.802 -38.217  22.363  1.00 56.720          O  
ATOM   7966  H   GLU A 490      23.229 -36.660  25.227  1.00 48.440          H  
ATOM   7967  HA  GLU A 490      22.521 -36.793  22.333  1.00 48.680          H  
ATOM   7968 1HB  GLU A 490      21.401 -38.378  23.726  1.00 68.060          H  
ATOM   7969 2HB  GLU A 490      20.747 -37.097  24.722  1.00 68.060          H  
ATOM   7970 1HG  GLU A 490      19.535 -36.225  22.701  1.00 68.060          H  
ATOM   7971 2HG  GLU A 490      20.206 -37.558  21.771  1.00 68.060          H  
ATOM   7972  N   ILE A 491      22.114 -34.171  22.260  1.00 40.640          N  
ATOM   7973  CA  ILE A 491      23.054 -34.430  21.170  1.00 40.530          C  
ATOM   7974  C   ILE A 491      24.217 -33.465  21.296  1.00 40.950          C  
ATOM   7975  O   ILE A 491      24.077 -32.277  21.011  1.00 41.150          O  
ATOM   7976  CB  ILE A 491      22.358 -34.323  19.795  1.00 56.790          C  
ATOM   7977  CG1 ILE A 491      21.214 -35.383  19.736  1.00 56.790          C  
ATOM   7978  CG2 ILE A 491      23.366 -34.492  18.665  1.00 56.790          C  
ATOM   7979  CD1 ILE A 491      20.325 -35.312  18.526  1.00 56.790          C  
ATOM   7980  H   ILE A 491      21.708 -33.248  22.279  1.00 48.770          H  
ATOM   7981  HA  ILE A 491      23.474 -35.406  21.220  1.00 48.640          H  
ATOM   7982  HB  ILE A 491      21.895 -33.345  19.704  1.00 68.140          H  
ATOM   7983 1HG1 ILE A 491      21.657 -36.380  19.781  1.00 68.140          H  
ATOM   7984 2HG1 ILE A 491      20.580 -35.249  20.604  1.00 68.140          H  
ATOM   7985 1HG2 ILE A 491      22.875 -34.398  17.710  1.00 68.140          H  
ATOM   7986 2HG2 ILE A 491      24.116 -33.713  18.745  1.00 68.140          H  
ATOM   7987 3HG2 ILE A 491      23.845 -35.468  18.733  1.00 68.140          H  
ATOM   7988 1HD1 ILE A 491      19.559 -36.086  18.605  1.00 68.140          H  
ATOM   7989 2HD1 ILE A 491      19.846 -34.332  18.483  1.00 68.140          H  
ATOM   7990 3HD1 ILE A 491      20.896 -35.475  17.620  1.00 68.140          H  
ATOM   7991  N   VAL A 492      25.374 -33.997  21.694  1.00 41.130          N  
ATOM   7992  CA  VAL A 492      26.561 -33.169  21.904  1.00 41.590          C  
ATOM   7993  C   VAL A 492      27.058 -32.639  20.575  1.00 41.620          C  
ATOM   7994  O   VAL A 492      27.569 -31.527  20.476  1.00 41.950          O  
ATOM   7995  CB  VAL A 492      27.661 -33.941  22.677  1.00 58.040          C  
ATOM   7996  CG1 VAL A 492      28.280 -35.082  21.838  1.00 58.040          C  
ATOM   7997  CG2 VAL A 492      28.748 -32.963  23.104  1.00 58.040          C  
ATOM   7998  H   VAL A 492      25.385 -34.997  21.899  1.00 49.360          H  
ATOM   7999  HA  VAL A 492      26.275 -32.316  22.522  1.00 49.910          H  
ATOM   8000  HB  VAL A 492      27.212 -34.381  23.557  1.00 69.650          H  
ATOM   8001 1HG1 VAL A 492      29.031 -35.600  22.433  1.00 69.650          H  
ATOM   8002 2HG1 VAL A 492      27.506 -35.792  21.553  1.00 69.650          H  
ATOM   8003 3HG1 VAL A 492      28.765 -34.703  20.947  1.00 69.650          H  
ATOM   8004 1HG2 VAL A 492      29.508 -33.491  23.677  1.00 69.650          H  
ATOM   8005 2HG2 VAL A 492      29.210 -32.510  22.226  1.00 69.650          H  
ATOM   8006 3HG2 VAL A 492      28.308 -32.179  23.722  1.00 69.650          H  
ATOM   8007  N   ALA A 493      26.935 -33.465  19.558  1.00 41.350          N  
ATOM   8008  CA  ALA A 493      27.301 -33.116  18.211  1.00 41.430          C  
ATOM   8009  C   ALA A 493      26.554 -34.038  17.295  1.00 40.790          C  
ATOM   8010  O   ALA A 493      26.636 -35.262  17.447  1.00 40.320          O  
ATOM   8011  CB  ALA A 493      28.800 -33.245  18.008  1.00 57.970          C  
ATOM   8012  H   ALA A 493      26.559 -34.385  19.745  1.00 49.620          H  
ATOM   8013  HA  ALA A 493      26.981 -32.091  18.009  1.00 49.720          H  
ATOM   8014 1HB  ALA A 493      29.053 -32.984  16.979  1.00 69.560          H  
ATOM   8015 2HB  ALA A 493      29.299 -32.575  18.684  1.00 69.560          H  
ATOM   8016 3HB  ALA A 493      29.114 -34.264  18.212  1.00 69.560          H  
ATOM   8017  N   GLU A 494      25.911 -33.496  16.277  1.00 40.800          N  
ATOM   8018  CA  GLU A 494      25.182 -34.350  15.362  1.00 40.250          C  
ATOM   8019  C   GLU A 494      26.120 -35.344  14.704  1.00 39.690          C  
ATOM   8020  O   GLU A 494      25.752 -36.504  14.493  1.00 39.310          O  
ATOM   8021  CB  GLU A 494      24.474 -33.496  14.319  1.00 56.570          C  
ATOM   8022  CG  GLU A 494      23.365 -32.610  14.873  1.00 56.570          C  
ATOM   8023  CD  GLU A 494      23.888 -31.327  15.486  1.00 56.570          C  
ATOM   8024  OE1 GLU A 494      25.092 -31.126  15.477  1.00 56.570          O  
ATOM   8025  OE2 GLU A 494      23.099 -30.558  15.967  1.00 56.570          O  
ATOM   8026  H   GLU A 494      25.874 -32.477  16.162  1.00 48.960          H  
ATOM   8027  HA  GLU A 494      24.435 -34.908  15.923  1.00 48.300          H  
ATOM   8028 1HB  GLU A 494      25.198 -32.843  13.856  1.00 67.880          H  
ATOM   8029 2HB  GLU A 494      24.051 -34.132  13.545  1.00 67.880          H  
ATOM   8030 1HG  GLU A 494      22.682 -32.360  14.063  1.00 67.880          H  
ATOM   8031 2HG  GLU A 494      22.808 -33.166  15.623  1.00 67.880          H  
ATOM   8032  N   SER A 495      27.340 -34.895  14.401  1.00 39.700          N  
ATOM   8033  CA  SER A 495      28.333 -35.742  13.774  1.00 39.240          C  
ATOM   8034  C   SER A 495      28.828 -36.856  14.697  1.00 38.890          C  
ATOM   8035  O   SER A 495      29.335 -37.871  14.213  1.00 38.400          O  
ATOM   8036  CB  SER A 495      29.495 -34.901  13.287  1.00 55.120          C  
ATOM   8037  OG  SER A 495      30.190 -34.314  14.357  1.00 55.120          O  
ATOM   8038  H   SER A 495      27.569 -33.930  14.593  1.00 47.640          H  
ATOM   8039  HA  SER A 495      27.877 -36.210  12.902  1.00 47.090          H  
ATOM   8040 1HB  SER A 495      30.174 -35.533  12.712  1.00 66.140          H  
ATOM   8041 2HB  SER A 495      29.126 -34.125  12.615  1.00 66.140          H  
ATOM   8042  HG  SER A 495      30.970 -33.907  13.969  1.00 66.140          H  
ATOM   8043  N   GLU A 496      28.681 -36.702  16.021  1.00 39.200          N  
ATOM   8044  CA  GLU A 496      29.121 -37.760  16.900  1.00 38.990          C  
ATOM   8045  C   GLU A 496      28.047 -38.805  16.899  1.00 38.880          C  
ATOM   8046  O   GLU A 496      28.349 -39.985  16.780  1.00 38.500          O  
ATOM   8047  CB  GLU A 496      29.450 -37.298  18.315  1.00 54.670          C  
ATOM   8048  CG  GLU A 496      29.949 -38.458  19.168  1.00 54.670          C  
ATOM   8049  CD  GLU A 496      30.552 -38.080  20.451  1.00 54.670          C  
ATOM   8050  OE1 GLU A 496      30.787 -36.920  20.683  1.00 54.670          O  
ATOM   8051  OE2 GLU A 496      30.812 -38.978  21.216  1.00 54.670          O  
ATOM   8052  H   GLU A 496      28.233 -35.883  16.418  1.00 47.040          H  
ATOM   8053  HA  GLU A 496      30.025 -38.207  16.488  1.00 46.790          H  
ATOM   8054 1HB  GLU A 496      30.217 -36.525  18.284  1.00 65.600          H  
ATOM   8055 2HB  GLU A 496      28.560 -36.870  18.784  1.00 65.600          H  
ATOM   8056 1HG  GLU A 496      29.105 -39.119  19.377  1.00 65.600          H  
ATOM   8057 2HG  GLU A 496      30.673 -39.031  18.586  1.00 65.600          H  
ATOM   8058  N   HIS A 497      26.785 -38.352  16.947  1.00 39.280          N  
ATOM   8059  CA  HIS A 497      25.614 -39.231  16.931  1.00 39.310          C  
ATOM   8060  C   HIS A 497      25.683 -40.119  15.681  1.00 38.800          C  
ATOM   8061  O   HIS A 497      25.343 -41.304  15.699  1.00 38.500          O  
ATOM   8062  CB  HIS A 497      24.322 -38.398  16.978  1.00 55.020          C  
ATOM   8063  CG  HIS A 497      23.046 -39.189  16.993  1.00 55.020          C  
ATOM   8064  ND1 HIS A 497      22.664 -39.981  18.065  1.00 55.020          N  
ATOM   8065  CD2 HIS A 497      22.058 -39.287  16.082  1.00 55.020          C  
ATOM   8066  CE1 HIS A 497      21.487 -40.526  17.802  1.00 55.020          C  
ATOM   8067  NE2 HIS A 497      21.103 -40.124  16.605  1.00 55.020          N  
ATOM   8068  H   HIS A 497      26.642 -37.343  17.037  1.00 47.140          H  
ATOM   8069  HA  HIS A 497      25.625 -39.873  17.807  1.00 47.170          H  
ATOM   8070 1HB  HIS A 497      24.342 -37.764  17.864  1.00 66.030          H  
ATOM   8071 2HB  HIS A 497      24.291 -37.739  16.118  1.00 66.030          H  
ATOM   8072  HD2 HIS A 497      22.026 -38.790  15.112  1.00 66.030          H  
ATOM   8073  HE1 HIS A 497      20.932 -41.198  18.460  1.00 66.030          H  
ATOM   8074  HE2 HIS A 497      20.243 -40.383  16.141  1.00 66.030          H  
ATOM   8075  N   GLU A 498      26.107 -39.522  14.568  1.00 38.760          N  
ATOM   8076  CA  GLU A 498      26.267 -40.244  13.318  1.00 38.370          C  
ATOM   8077  C   GLU A 498      27.391 -41.298  13.399  1.00 37.870          C  
ATOM   8078  O   GLU A 498      27.184 -42.444  12.995  1.00 37.560          O  
ATOM   8079  CB  GLU A 498      26.577 -39.231  12.228  1.00 53.870          C  
ATOM   8080  CG  GLU A 498      26.770 -39.745  10.832  1.00 53.870          C  
ATOM   8081  CD  GLU A 498      25.583 -40.295  10.175  1.00 53.870          C  
ATOM   8082  OE1 GLU A 498      24.496 -40.032  10.620  1.00 53.870          O  
ATOM   8083  OE2 GLU A 498      25.758 -40.980   9.191  1.00 53.870          O  
ATOM   8084  H   GLU A 498      26.300 -38.521  14.603  1.00 46.510          H  
ATOM   8085  HA  GLU A 498      25.329 -40.748  13.084  1.00 46.040          H  
ATOM   8086 1HB  GLU A 498      25.780 -38.521  12.210  1.00 64.650          H  
ATOM   8087 2HB  GLU A 498      27.482 -38.689  12.491  1.00 64.650          H  
ATOM   8088 1HG  GLU A 498      27.080 -38.903  10.252  1.00 64.650          H  
ATOM   8089 2HG  GLU A 498      27.572 -40.481  10.826  1.00 64.650          H  
ATOM   8090  N   GLU A 499      28.566 -40.955  13.967  1.00 37.840          N  
ATOM   8091  CA  GLU A 499      29.632 -41.967  14.081  1.00 37.430          C  
ATOM   8092  C   GLU A 499      29.244 -43.086  15.062  1.00 37.350          C  
ATOM   8093  O   GLU A 499      29.558 -44.261  14.848  1.00 37.060          O  
ATOM   8094  CB  GLU A 499      30.959 -41.334  14.521  1.00 52.570          C  
ATOM   8095  CG  GLU A 499      31.631 -40.433  13.472  1.00 52.570          C  
ATOM   8096  CD  GLU A 499      32.056 -41.158  12.203  1.00 52.570          C  
ATOM   8097  OE1 GLU A 499      32.709 -42.166  12.292  1.00 52.570          O  
ATOM   8098  OE2 GLU A 499      31.700 -40.681  11.135  1.00 52.570          O  
ATOM   8099  H   GLU A 499      28.739 -39.982  14.246  1.00 45.410          H  
ATOM   8100  HA  GLU A 499      29.780 -42.416  13.099  1.00 44.920          H  
ATOM   8101 1HB  GLU A 499      30.781 -40.723  15.411  1.00 63.080          H  
ATOM   8102 2HB  GLU A 499      31.662 -42.118  14.799  1.00 63.080          H  
ATOM   8103 1HG  GLU A 499      30.927 -39.647  13.202  1.00 63.080          H  
ATOM   8104 2HG  GLU A 499      32.499 -39.958  13.923  1.00 63.080          H  
ATOM   8105  N   ARG A 500      28.565 -42.710  16.142  1.00 37.660          N  
ATOM   8106  CA  ARG A 500      28.069 -43.636  17.142  1.00 37.610          C  
ATOM   8107  C   ARG A 500      26.819 -43.017  17.770  1.00 37.310          C  
ATOM   8108  O   ARG A 500      26.884 -41.888  18.244  1.00 37.510          O  
ATOM   8109  CB  ARG A 500      29.107 -43.919  18.232  1.00 52.670          C  
ATOM   8110  CG  ARG A 500      29.521 -42.720  19.130  1.00 52.670          C  
ATOM   8111  CD  ARG A 500      30.555 -43.123  20.115  1.00 52.670          C  
ATOM   8112  NE  ARG A 500      30.991 -42.011  20.981  1.00 52.670          N  
ATOM   8113  CZ  ARG A 500      31.819 -42.124  22.043  1.00 52.670          C  
ATOM   8114  NH1 ARG A 500      32.301 -43.296  22.420  1.00 52.670          N  
ATOM   8115  NH2 ARG A 500      32.139 -41.029  22.697  1.00 52.670          N  
ATOM   8116  H   ARG A 500      28.374 -41.714  16.261  1.00 45.190          H  
ATOM   8117  HA  ARG A 500      27.852 -44.571  16.646  1.00 45.130          H  
ATOM   8118 1HB  ARG A 500      28.727 -44.698  18.891  1.00 63.210          H  
ATOM   8119 2HB  ARG A 500      30.013 -44.303  17.765  1.00 63.210          H  
ATOM   8120 1HG  ARG A 500      29.895 -41.896  18.515  1.00 63.210          H  
ATOM   8121 2HG  ARG A 500      28.675 -42.374  19.720  1.00 63.210          H  
ATOM   8122 1HD  ARG A 500      30.143 -43.907  20.747  1.00 63.210          H  
ATOM   8123 2HD  ARG A 500      31.426 -43.501  19.581  1.00 63.210          H  
ATOM   8124  HE  ARG A 500      30.674 -41.050  20.765  1.00 63.210          H  
ATOM   8125 1HH1 ARG A 500      32.058 -44.132  21.919  1.00 63.210          H  
ATOM   8126 2HH1 ARG A 500      32.933 -43.349  23.223  1.00 63.210          H  
ATOM   8127 1HH2 ARG A 500      31.758 -40.132  22.368  1.00 63.210          H  
ATOM   8128 2HH2 ARG A 500      32.767 -41.064  23.515  1.00 63.210          H  
ATOM   8129  N   PRO A 501      25.718 -43.746  17.952  1.00 36.910          N  
ATOM   8130  CA  PRO A 501      24.514 -43.205  18.536  1.00 36.670          C  
ATOM   8131  C   PRO A 501      24.806 -42.553  19.869  1.00 36.930          C  
ATOM   8132  O   PRO A 501      25.576 -43.095  20.672  1.00 36.860          O  
ATOM   8133  CB  PRO A 501      23.640 -44.451  18.708  1.00 55.010          C  
ATOM   8134  CG  PRO A 501      24.120 -45.402  17.630  1.00 55.010          C  
ATOM   8135  CD  PRO A 501      25.621 -45.164  17.539  1.00 55.010          C  
ATOM   8136  HA  PRO A 501      24.070 -42.477  17.829  1.00 44.000          H  
ATOM   8137 1HB  PRO A 501      23.760 -44.852  19.732  1.00 66.010          H  
ATOM   8138 2HB  PRO A 501      22.583 -44.180  18.598  1.00 66.010          H  
ATOM   8139 1HG  PRO A 501      23.863 -46.440  17.897  1.00 66.010          H  
ATOM   8140 2HG  PRO A 501      23.603 -45.181  16.681  1.00 66.010          H  
ATOM   8141 1HD  PRO A 501      26.185 -45.817  18.221  1.00 66.010          H  
ATOM   8142 2HD  PRO A 501      25.893 -45.301  16.482  1.00 66.010          H  
ATOM   8143  N   ALA A 502      24.168 -41.418  20.113  1.00 37.320          N  
ATOM   8144  CA  ALA A 502      24.320 -40.693  21.352  1.00 37.670          C  
ATOM   8145  C   ALA A 502      23.852 -41.556  22.492  1.00 37.640          C  
ATOM   8146  O   ALA A 502      22.988 -42.424  22.311  1.00 37.420          O  
ATOM   8147  CB  ALA A 502      23.518 -39.402  21.336  1.00 52.600          C  
ATOM   8148  H   ALA A 502      23.573 -41.014  19.387  1.00 44.780          H  
ATOM   8149  HA  ALA A 502      25.376 -40.467  21.495  1.00 45.200          H  
ATOM   8150 1HB  ALA A 502      23.656 -38.913  22.279  1.00 63.120          H  
ATOM   8151 2HB  ALA A 502      23.859 -38.759  20.526  1.00 63.120          H  
ATOM   8152 3HB  ALA A 502      22.461 -39.629  21.203  1.00 63.120          H  
ATOM   8153  N   GLY A 503      24.426 -41.330  23.665  1.00 37.970          N  
ATOM   8154  CA  GLY A 503      23.974 -42.003  24.862  1.00 38.000          C  
ATOM   8155  C   GLY A 503      22.544 -41.565  25.113  1.00 37.560          C  
ATOM   8156  O   GLY A 503      22.150 -40.476  24.706  1.00 37.600          O  
ATOM   8157  H   GLY A 503      25.169 -40.656  23.737  1.00 45.560          H  
ATOM   8158 1HA  GLY A 503      24.017 -43.085  24.723  1.00 45.600          H  
ATOM   8159 2HA  GLY A 503      24.615 -41.755  25.686  1.00 45.600          H  
ATOM   8160  N   GLN A 504      21.746 -42.442  25.705  1.00 37.190          N  
ATOM   8161  CA  GLN A 504      20.313 -42.190  25.903  1.00 36.820          C  
ATOM   8162  C   GLN A 504      19.718 -42.727  27.205  1.00 36.640          C  
ATOM   8163  O   GLN A 504      20.217 -43.674  27.802  1.00 36.440          O  
ATOM   8164  CB  GLN A 504      19.519 -42.754  24.703  1.00 51.700          C  
ATOM   8165  CG  GLN A 504      19.756 -42.023  23.365  1.00 51.700          C  
ATOM   8166  CD  GLN A 504      19.169 -42.694  22.181  1.00 51.700          C  
ATOM   8167  OE1 GLN A 504      17.953 -42.902  22.012  1.00 51.700          O  
ATOM   8168  NE2 GLN A 504      20.096 -43.076  21.294  1.00 51.700          N  
ATOM   8169  H   GLN A 504      22.186 -43.296  26.065  1.00 44.630          H  
ATOM   8170  HA  GLN A 504      20.173 -41.107  25.909  1.00 44.180          H  
ATOM   8171 1HB  GLN A 504      19.748 -43.805  24.559  1.00 62.040          H  
ATOM   8172 2HB  GLN A 504      18.475 -42.688  24.919  1.00 62.040          H  
ATOM   8173 1HG  GLN A 504      19.338 -41.020  23.435  1.00 62.040          H  
ATOM   8174 2HG  GLN A 504      20.792 -41.953  23.169  1.00 62.040          H  
ATOM   8175 1HE2 GLN A 504      19.826 -43.555  20.457  1.00 62.040          H  
ATOM   8176 2HE2 GLN A 504      21.100 -42.887  21.495  1.00 62.040          H  
ATOM   8177  N   GLY A 505      18.573 -42.161  27.589  1.00 36.780          N  
ATOM   8178  CA  GLY A 505      17.771 -42.596  28.743  1.00 36.720          C  
ATOM   8179  C   GLY A 505      16.720 -43.642  28.329  1.00 36.830          C  
ATOM   8180  O   GLY A 505      15.670 -43.781  28.959  1.00 36.850          O  
ATOM   8181  H   GLY A 505      18.231 -41.374  27.051  1.00 44.140          H  
ATOM   8182 1HA  GLY A 505      18.428 -43.020  29.503  1.00 44.060          H  
ATOM   8183 2HA  GLY A 505      17.275 -41.737  29.189  1.00 44.060          H  
ATOM   8184  N   ARG A 506      16.988 -44.298  27.207  1.00 36.960          N  
ATOM   8185  CA  ARG A 506      16.130 -45.281  26.563  1.00 37.150          C  
ATOM   8186  C   ARG A 506      16.992 -46.248  25.754  1.00 36.980          C  
ATOM   8187  O   ARG A 506      18.201 -46.088  25.700  1.00 36.650          O  
ATOM   8188  CB  ARG A 506      15.093 -44.599  25.686  1.00 51.930          C  
ATOM   8189  CG  ARG A 506      15.661 -43.811  24.531  1.00 51.930          C  
ATOM   8190  CD  ARG A 506      14.621 -43.145  23.741  1.00 51.930          C  
ATOM   8191  NE  ARG A 506      15.204 -42.403  22.639  1.00 51.930          N  
ATOM   8192  CZ  ARG A 506      14.522 -41.620  21.777  1.00 51.930          C  
ATOM   8193  NH1 ARG A 506      13.214 -41.476  21.897  1.00 51.930          N  
ATOM   8194  NH2 ARG A 506      15.173 -40.995  20.810  1.00 51.930          N  
ATOM   8195  H   ARG A 506      17.891 -44.121  26.795  1.00 44.350          H  
ATOM   8196  HA  ARG A 506      15.605 -45.840  27.334  1.00 44.580          H  
ATOM   8197 1HB  ARG A 506      14.416 -45.342  25.274  1.00 62.320          H  
ATOM   8198 2HB  ARG A 506      14.499 -43.918  26.295  1.00 62.320          H  
ATOM   8199 1HG  ARG A 506      16.290 -43.031  24.926  1.00 62.320          H  
ATOM   8200 2HG  ARG A 506      16.248 -44.453  23.865  1.00 62.320          H  
ATOM   8201 1HD  ARG A 506      13.945 -43.895  23.334  1.00 62.320          H  
ATOM   8202 2HD  ARG A 506      14.072 -42.451  24.376  1.00 62.320          H  
ATOM   8203  HE  ARG A 506      16.226 -42.494  22.498  1.00 62.320          H  
ATOM   8204 1HH1 ARG A 506      12.717 -41.953  22.634  1.00 62.320          H  
ATOM   8205 2HH1 ARG A 506      12.708 -40.889  21.250  1.00 62.320          H  
ATOM   8206 1HH2 ARG A 506      16.181 -41.107  20.732  1.00 62.320          H  
ATOM   8207 2HH2 ARG A 506      14.679 -40.404  20.161  1.00 62.320          H  
ATOM   8208  N   ASP A 507      16.385 -47.288  25.185  1.00 37.280          N  
ATOM   8209  CA  ASP A 507      17.074 -48.320  24.390  1.00 37.220          C  
ATOM   8210  C   ASP A 507      17.707 -47.704  23.120  1.00 36.830          C  
ATOM   8211  O   ASP A 507      17.122 -46.753  22.604  1.00 36.740          O  
ATOM   8212  CB  ASP A 507      16.060 -49.423  24.075  1.00 52.130          C  
ATOM   8213  CG  ASP A 507      16.694 -50.675  23.622  1.00 52.130          C  
ATOM   8214  OD1 ASP A 507      17.326 -51.344  24.442  1.00 52.130          O  
ATOM   8215  OD2 ASP A 507      16.581 -50.981  22.456  1.00 52.130          O  
ATOM   8216  H   ASP A 507      15.380 -47.358  25.271  1.00 44.740          H  
ATOM   8217  HA  ASP A 507      17.850 -48.748  24.986  1.00 44.660          H  
ATOM   8218 1HB  ASP A 507      15.444 -49.629  24.948  1.00 62.560          H  
ATOM   8219 2HB  ASP A 507      15.389 -49.074  23.287  1.00 62.560          H  
ATOM   8220  N   GLU A 508      18.874 -48.200  22.583  1.00 36.690          N  
ATOM   8221  CA  GLU A 508      19.719 -49.367  22.977  1.00 36.400          C  
ATOM   8222  C   GLU A 508      20.355 -49.445  24.386  1.00 36.360          C  
ATOM   8223  O   GLU A 508      20.563 -50.555  24.883  1.00 35.870          O  
ATOM   8224  CB  GLU A 508      20.842 -49.558  21.946  1.00 51.080          C  
ATOM   8225  CG  GLU A 508      20.361 -49.960  20.555  1.00 51.080          C  
ATOM   8226  CD  GLU A 508      19.949 -48.786  19.707  1.00 51.080          C  
ATOM   8227  OE1 GLU A 508      19.988 -47.677  20.203  1.00 51.080          O  
ATOM   8228  OE2 GLU A 508      19.612 -48.986  18.565  1.00 51.080          O  
ATOM   8229  H   GLU A 508      19.202 -47.710  21.744  1.00 44.030          H  
ATOM   8230  HA  GLU A 508      19.103 -50.252  22.874  1.00 43.680          H  
ATOM   8231 1HB  GLU A 508      21.422 -48.655  21.836  1.00 61.290          H  
ATOM   8232 2HB  GLU A 508      21.518 -50.339  22.298  1.00 61.290          H  
ATOM   8233 1HG  GLU A 508      21.156 -50.503  20.050  1.00 61.290          H  
ATOM   8234 2HG  GLU A 508      19.510 -50.633  20.667  1.00 61.290          H  
ATOM   8235  N   PRO A 509      20.757 -48.340  25.036  1.00 36.900          N  
ATOM   8236  CA  PRO A 509      21.298 -48.351  26.383  1.00 37.020          C  
ATOM   8237  C   PRO A 509      20.459 -49.129  27.405  1.00 37.020          C  
ATOM   8238  O   PRO A 509      21.025 -49.712  28.315  1.00 37.030          O  
ATOM   8239  CB  PRO A 509      21.416 -46.869  26.692  1.00 55.530          C  
ATOM   8240  CG  PRO A 509      21.686 -46.241  25.336  1.00 55.530          C  
ATOM   8241  CD  PRO A 509      20.861 -47.022  24.358  1.00 55.530          C  
ATOM   8242  HA  PRO A 509      22.311 -48.785  26.336  1.00 44.420          H  
ATOM   8243 1HB  PRO A 509      20.477 -46.495  27.142  1.00 66.640          H  
ATOM   8244 2HB  PRO A 509      22.222 -46.678  27.419  1.00 66.640          H  
ATOM   8245 1HG  PRO A 509      21.408 -45.189  25.371  1.00 66.640          H  
ATOM   8246 2HG  PRO A 509      22.764 -46.266  25.113  1.00 66.640          H  
ATOM   8247 1HD  PRO A 509      19.924 -46.521  24.237  1.00 66.640          H  
ATOM   8248 2HD  PRO A 509      21.403 -47.098  23.417  1.00 66.640          H  
ATOM   8249  N   ASN A 510      19.125 -49.169  27.273  1.00 37.090          N  
ATOM   8250  CA  ASN A 510      18.328 -49.943  28.226  1.00 37.120          C  
ATOM   8251  C   ASN A 510      18.732 -51.414  28.230  1.00 37.010          C  
ATOM   8252  O   ASN A 510      19.055 -51.953  29.289  1.00 37.130          O  
ATOM   8253  CB  ASN A 510      16.836 -49.866  27.981  1.00 51.960          C  
ATOM   8254  CG  ASN A 510      16.209 -48.585  28.391  1.00 51.960          C  
ATOM   8255  OD1 ASN A 510      16.819 -47.724  29.032  1.00 51.960          O  
ATOM   8256  ND2 ASN A 510      14.949 -48.452  28.065  1.00 51.960          N  
ATOM   8257  H   ASN A 510      18.659 -48.639  26.558  1.00 44.510          H  
ATOM   8258  HA  ASN A 510      18.525 -49.558  29.226  1.00 44.540          H  
ATOM   8259 1HB  ASN A 510      16.647 -50.032  26.931  1.00 62.350          H  
ATOM   8260 2HB  ASN A 510      16.349 -50.678  28.521  1.00 62.350          H  
ATOM   8261 1HD2 ASN A 510      14.449 -47.626  28.333  1.00 62.350          H  
ATOM   8262 2HD2 ASN A 510      14.479 -49.182  27.568  1.00 62.350          H  
ATOM   8263  N   MET A 511      18.669 -52.088  27.068  1.00 36.820          N  
ATOM   8264  CA  MET A 511      19.084 -53.492  27.012  1.00 36.750          C  
ATOM   8265  C   MET A 511      20.591 -53.751  27.144  1.00 36.450          C  
ATOM   8266  O   MET A 511      20.976 -54.795  27.664  1.00 36.760          O  
ATOM   8267  CB  MET A 511      18.608 -54.164  25.722  1.00 51.480          C  
ATOM   8268  CG  MET A 511      17.104 -54.365  25.592  1.00 51.480          C  
ATOM   8269  SD  MET A 511      16.414 -55.424  26.879  1.00 51.480          S  
ATOM   8270  CE  MET A 511      14.704 -55.506  26.365  1.00 51.480          C  
ATOM   8271  H   MET A 511      18.314 -51.638  26.205  1.00 44.180          H  
ATOM   8272  HA  MET A 511      18.609 -53.999  27.850  1.00 44.100          H  
ATOM   8273 1HB  MET A 511      18.919 -53.550  24.869  1.00 61.770          H  
ATOM   8274 2HB  MET A 511      19.087 -55.135  25.618  1.00 61.770          H  
ATOM   8275 1HG  MET A 511      16.610 -53.397  25.636  1.00 61.770          H  
ATOM   8276 2HG  MET A 511      16.883 -54.815  24.618  1.00 61.770          H  
ATOM   8277 1HE  MET A 511      14.139 -56.127  27.058  1.00 61.770          H  
ATOM   8278 2HE  MET A 511      14.273 -54.501  26.345  1.00 61.770          H  
ATOM   8279 3HE  MET A 511      14.650 -55.932  25.377  1.00 61.770          H  
ATOM   8280  N   ASN A 512      21.465 -52.818  26.748  1.00 35.900          N  
ATOM   8281  CA  ASN A 512      22.902 -53.138  26.756  1.00 35.660          C  
ATOM   8282  C   ASN A 512      23.488 -53.732  28.074  1.00 35.440          C  
ATOM   8283  O   ASN A 512      24.257 -54.696  27.997  1.00 35.150          O  
ATOM   8284  CB  ASN A 512      23.717 -51.947  26.267  1.00 50.020          C  
ATOM   8285  CG  ASN A 512      23.628 -51.743  24.768  1.00 50.020          C  
ATOM   8286  OD1 ASN A 512      23.223 -52.628  24.004  1.00 50.020          O  
ATOM   8287  ND2 ASN A 512      24.023 -50.576  24.333  1.00 50.020          N  
ATOM   8288  H   ASN A 512      21.121 -51.943  26.327  1.00 43.080          H  
ATOM   8289  HA  ASN A 512      23.050 -53.911  26.011  1.00 42.790          H  
ATOM   8290 1HB  ASN A 512      23.361 -51.032  26.719  1.00 60.020          H  
ATOM   8291 2HB  ASN A 512      24.762 -52.072  26.550  1.00 60.020          H  
ATOM   8292 1HD2 ASN A 512      24.015 -50.379  23.352  1.00 60.020          H  
ATOM   8293 2HD2 ASN A 512      24.351 -49.885  24.975  1.00 60.020          H  
ATOM   8294  N   PRO A 513      23.145 -53.266  29.294  1.00 35.610          N  
ATOM   8295  CA  PRO A 513      23.582 -53.807  30.583  1.00 35.610          C  
ATOM   8296  C   PRO A 513      23.196 -55.272  30.816  1.00 35.470          C  
ATOM   8297  O   PRO A 513      23.694 -55.904  31.745  1.00 35.240          O  
ATOM   8298  CB  PRO A 513      22.893 -52.893  31.596  1.00 53.410          C  
ATOM   8299  CG  PRO A 513      22.675 -51.615  30.853  1.00 53.410          C  
ATOM   8300  CD  PRO A 513      22.396 -52.028  29.437  1.00 53.410          C  
ATOM   8301  HA  PRO A 513      24.678 -53.698  30.653  1.00 42.730          H  
ATOM   8302 1HB  PRO A 513      21.947 -53.354  31.923  1.00 64.100          H  
ATOM   8303 2HB  PRO A 513      23.521 -52.776  32.493  1.00 64.100          H  
ATOM   8304 1HG  PRO A 513      21.827 -51.061  31.285  1.00 64.100          H  
ATOM   8305 2HG  PRO A 513      23.555 -50.967  30.938  1.00 64.100          H  
ATOM   8306 1HD  PRO A 513      21.352 -52.194  29.327  1.00 64.100          H  
ATOM   8307 2HD  PRO A 513      22.767 -51.263  28.787  1.00 64.100          H  
ATOM   8308  N   LYS A 514      22.242 -55.789  30.035  1.00 35.680          N  
ATOM   8309  CA  LYS A 514      21.775 -57.155  30.190  1.00 35.650          C  
ATOM   8310  C   LYS A 514      22.502 -58.081  29.222  1.00 35.340          C  
ATOM   8311  O   LYS A 514      22.291 -59.297  29.231  1.00 35.410          O  
ATOM   8312  CB  LYS A 514      20.275 -57.198  29.902  1.00 49.920          C  
ATOM   8313  CG  LYS A 514      19.464 -56.350  30.854  1.00 49.920          C  
ATOM   8314  CD  LYS A 514      17.974 -56.400  30.550  1.00 49.920          C  
ATOM   8315  CE  LYS A 514      17.217 -55.334  31.362  1.00 49.920          C  
ATOM   8316  NZ  LYS A 514      17.304 -55.555  32.839  1.00 49.920          N  
ATOM   8317  H   LYS A 514      21.833 -55.255  29.266  1.00 42.820          H  
ATOM   8318  HA  LYS A 514      21.976 -57.488  31.208  1.00 42.780          H  
ATOM   8319 1HB  LYS A 514      20.089 -56.843  28.885  1.00 59.910          H  
ATOM   8320 2HB  LYS A 514      19.916 -58.226  29.959  1.00 59.910          H  
ATOM   8321 1HG  LYS A 514      19.648 -56.690  31.870  1.00 59.910          H  
ATOM   8322 2HG  LYS A 514      19.801 -55.314  30.767  1.00 59.910          H  
ATOM   8323 1HD  LYS A 514      17.822 -56.210  29.488  1.00 59.910          H  
ATOM   8324 2HD  LYS A 514      17.579 -57.388  30.785  1.00 59.910          H  
ATOM   8325 1HE  LYS A 514      17.649 -54.358  31.129  1.00 59.910          H  
ATOM   8326 2HE  LYS A 514      16.169 -55.333  31.065  1.00 59.910          H  
ATOM   8327 1HZ  LYS A 514      16.799 -54.797  33.357  1.00 59.910          H  
ATOM   8328 2HZ  LYS A 514      16.898 -56.440  33.095  1.00 59.910          H  
ATOM   8329 3HZ  LYS A 514      18.261 -55.540  33.139  1.00 59.910          H  
ATOM   8330  N   LEU A 515      23.305 -57.493  28.337  1.00 35.050          N  
ATOM   8331  CA  LEU A 515      23.985 -58.235  27.293  1.00 34.920          C  
ATOM   8332  C   LEU A 515      25.485 -58.270  27.566  1.00 34.900          C  
ATOM   8333  O   LEU A 515      26.121 -59.327  27.520  1.00 35.230          O  
ATOM   8334  CB  LEU A 515      23.701 -57.500  25.991  1.00 48.940          C  
ATOM   8335  CG  LEU A 515      22.199 -57.322  25.682  1.00 48.940          C  
ATOM   8336  CD1 LEU A 515      22.062 -56.493  24.447  1.00 48.940          C  
ATOM   8337  CD2 LEU A 515      21.476 -58.659  25.550  1.00 48.940          C  
ATOM   8338  H   LEU A 515      23.468 -56.489  28.399  1.00 42.060          H  
ATOM   8339  HA  LEU A 515      23.619 -59.257  27.268  1.00 41.900          H  
ATOM   8340 1HB  LEU A 515      24.145 -56.507  26.052  1.00 58.730          H  
ATOM   8341 2HB  LEU A 515      24.168 -58.030  25.173  1.00 58.730          H  
ATOM   8342  HG  LEU A 515      21.751 -56.773  26.495  1.00 58.730          H  
ATOM   8343 1HD1 LEU A 515      21.017 -56.299  24.255  1.00 58.730          H  
ATOM   8344 2HD1 LEU A 515      22.564 -55.546  24.580  1.00 58.730          H  
ATOM   8345 3HD1 LEU A 515      22.510 -57.017  23.604  1.00 58.730          H  
ATOM   8346 1HD2 LEU A 515      20.452 -58.453  25.370  1.00 58.730          H  
ATOM   8347 2HD2 LEU A 515      21.878 -59.228  24.729  1.00 58.730          H  
ATOM   8348 3HD2 LEU A 515      21.555 -59.237  26.467  1.00 58.730          H  
ATOM   8349  N   GLU A 516      26.040 -57.096  27.878  1.00 34.630          N  
ATOM   8350  CA  GLU A 516      27.455 -56.951  28.191  1.00 34.650          C  
ATOM   8351  C   GLU A 516      27.682 -57.181  29.670  1.00 34.920          C  
ATOM   8352  O   GLU A 516      26.896 -56.726  30.487  1.00 34.830          O  
ATOM   8353  CB  GLU A 516      27.974 -55.554  27.817  1.00 48.500          C  
ATOM   8354  CG  GLU A 516      29.479 -55.338  28.099  1.00 48.500          C  
ATOM   8355  CD  GLU A 516      29.981 -53.986  27.700  1.00 48.500          C  
ATOM   8356  OE1 GLU A 516      29.219 -53.220  27.170  1.00 48.500          O  
ATOM   8357  OE2 GLU A 516      31.134 -53.715  27.936  1.00 48.500          O  
ATOM   8358  H   GLU A 516      25.450 -56.262  27.891  1.00 41.560          H  
ATOM   8359  HA  GLU A 516      28.018 -57.699  27.634  1.00 41.580          H  
ATOM   8360 1HB  GLU A 516      27.801 -55.375  26.756  1.00 58.200          H  
ATOM   8361 2HB  GLU A 516      27.413 -54.799  28.372  1.00 58.200          H  
ATOM   8362 1HG  GLU A 516      29.659 -55.444  29.164  1.00 58.200          H  
ATOM   8363 2HG  GLU A 516      30.055 -56.105  27.583  1.00 58.200          H  
ATOM   8364  N   ASP A 517      28.741 -57.901  30.019  1.00 35.320          N  
ATOM   8365  CA  ASP A 517      29.124 -58.087  31.416  1.00 35.700          C  
ATOM   8366  C   ASP A 517      30.227 -57.025  31.682  1.00 35.920          C  
ATOM   8367  O   ASP A 517      31.370 -57.252  31.285  1.00 36.170          O  
ATOM   8368  CB  ASP A 517      29.632 -59.525  31.628  1.00 49.830          C  
ATOM   8369  CG  ASP A 517      29.926 -59.879  33.080  1.00 49.830          C  
ATOM   8370  OD1 ASP A 517      29.741 -59.036  33.913  1.00 49.830          O  
ATOM   8371  OD2 ASP A 517      30.386 -60.971  33.355  1.00 49.830          O  
ATOM   8372  H   ASP A 517      29.321 -58.294  29.291  1.00 42.380          H  
ATOM   8373  HA  ASP A 517      28.257 -57.928  32.051  1.00 42.840          H  
ATOM   8374 1HB  ASP A 517      28.887 -60.227  31.247  1.00 59.790          H  
ATOM   8375 2HB  ASP A 517      30.542 -59.675  31.045  1.00 59.790          H  
ATOM   8376  N   PRO A 518      29.916 -55.840  32.263  1.00 35.900          N  
ATOM   8377  CA  PRO A 518      30.807 -54.687  32.367  1.00 36.160          C  
ATOM   8378  C   PRO A 518      31.948 -54.851  33.355  1.00 36.500          C  
ATOM   8379  O   PRO A 518      31.794 -55.493  34.399  1.00 36.830          O  
ATOM   8380  CB  PRO A 518      29.866 -53.586  32.859  1.00 54.240          C  
ATOM   8381  CG  PRO A 518      28.818 -54.321  33.664  1.00 54.240          C  
ATOM   8382  CD  PRO A 518      28.631 -55.657  32.960  1.00 54.240          C  
ATOM   8383  HA  PRO A 518      31.196 -54.448  31.364  1.00 43.390          H  
ATOM   8384 1HB  PRO A 518      30.432 -52.850  33.455  1.00 65.090          H  
ATOM   8385 2HB  PRO A 518      29.443 -53.047  31.997  1.00 65.090          H  
ATOM   8386 1HG  PRO A 518      29.168 -54.450  34.701  1.00 65.090          H  
ATOM   8387 2HG  PRO A 518      27.889 -53.733  33.712  1.00 65.090          H  
ATOM   8388 1HD  PRO A 518      28.482 -56.458  33.710  1.00 65.090          H  
ATOM   8389 2HD  PRO A 518      27.805 -55.571  32.267  1.00 65.090          H  
ATOM   8390  N   ARG A 519      33.047 -54.155  33.080  1.00 36.480          N  
ATOM   8391  CA  ARG A 519      34.201 -54.092  33.970  1.00 36.860          C  
ATOM   8392  C   ARG A 519      34.744 -52.674  34.013  1.00 36.980          C  
ATOM   8393  O   ARG A 519      34.589 -51.929  33.047  1.00 37.140          O  
ATOM   8394  CB  ARG A 519      35.313 -55.022  33.490  1.00 51.450          C  
ATOM   8395  CG  ARG A 519      34.956 -56.504  33.469  1.00 51.450          C  
ATOM   8396  CD  ARG A 519      34.828 -57.091  34.831  1.00 51.450          C  
ATOM   8397  NE  ARG A 519      34.573 -58.511  34.751  1.00 51.450          N  
ATOM   8398  CZ  ARG A 519      33.331 -59.043  34.618  1.00 51.450          C  
ATOM   8399  NH1 ARG A 519      32.273 -58.261  34.574  1.00 51.450          N  
ATOM   8400  NH2 ARG A 519      33.169 -60.359  34.523  1.00 51.450          N  
ATOM   8401  H   ARG A 519      33.092 -53.650  32.203  1.00 43.780          H  
ATOM   8402  HA  ARG A 519      33.891 -54.368  34.977  1.00 44.230          H  
ATOM   8403 1HB  ARG A 519      35.604 -54.741  32.479  1.00 61.740          H  
ATOM   8404 2HB  ARG A 519      36.191 -54.897  34.125  1.00 61.740          H  
ATOM   8405 1HG  ARG A 519      34.024 -56.660  32.931  1.00 61.740          H  
ATOM   8406 2HG  ARG A 519      35.747 -57.045  32.955  1.00 61.740          H  
ATOM   8407 1HD  ARG A 519      35.762 -56.945  35.374  1.00 61.740          H  
ATOM   8408 2HD  ARG A 519      34.020 -56.625  35.381  1.00 61.740          H  
ATOM   8409  HE  ARG A 519      35.364 -59.140  34.778  1.00 61.740          H  
ATOM   8410 1HH1 ARG A 519      32.333 -57.239  34.623  1.00 61.740          H  
ATOM   8411 2HH1 ARG A 519      31.342 -58.661  34.479  1.00 61.740          H  
ATOM   8412 1HH2 ARG A 519      33.963 -60.974  34.549  1.00 61.740          H  
ATOM   8413 2HH2 ARG A 519      32.211 -60.750  34.388  1.00 61.740          H  
ATOM   8414  N   ARG A 520      35.394 -52.310  35.116  1.00 36.960          N  
ATOM   8415  CA  ARG A 520      36.092 -51.033  35.205  1.00 37.130          C  
ATOM   8416  C   ARG A 520      37.476 -51.290  34.616  1.00 37.330          C  
ATOM   8417  O   ARG A 520      38.207 -52.091  35.193  1.00 37.210          O  
ATOM   8418  CB  ARG A 520      36.241 -50.591  36.654  1.00 51.910          C  
ATOM   8419  CG  ARG A 520      36.928 -49.238  36.870  1.00 51.910          C  
ATOM   8420  CD  ARG A 520      37.037 -48.907  38.329  1.00 51.910          C  
ATOM   8421  NE  ARG A 520      37.619 -47.578  38.558  1.00 51.910          N  
ATOM   8422  CZ  ARG A 520      37.907 -47.036  39.776  1.00 51.910          C  
ATOM   8423  NH1 ARG A 520      37.708 -47.674  40.901  1.00 51.910          N  
ATOM   8424  NH2 ARG A 520      38.404 -45.836  39.883  1.00 51.910          N  
ATOM   8425  H   ARG A 520      35.445 -52.958  35.890  1.00 44.350          H  
ATOM   8426  HA  ARG A 520      35.540 -50.274  34.665  1.00 44.560          H  
ATOM   8427 1HB  ARG A 520      35.262 -50.541  37.117  1.00 62.300          H  
ATOM   8428 2HB  ARG A 520      36.816 -51.336  37.199  1.00 62.300          H  
ATOM   8429 1HG  ARG A 520      37.940 -49.265  36.448  1.00 62.300          H  
ATOM   8430 2HG  ARG A 520      36.352 -48.453  36.380  1.00 62.300          H  
ATOM   8431 1HD  ARG A 520      36.044 -48.930  38.778  1.00 62.300          H  
ATOM   8432 2HD  ARG A 520      37.676 -49.648  38.811  1.00 62.300          H  
ATOM   8433  HE  ARG A 520      37.820 -47.010  37.743  1.00 62.300          H  
ATOM   8434 1HH1 ARG A 520      37.324 -48.604  40.921  1.00 62.300          H  
ATOM   8435 2HH1 ARG A 520      37.961 -47.162  41.770  1.00 62.300          H  
ATOM   8436 1HH2 ARG A 520      38.594 -45.261  39.071  1.00 62.300          H  
ATOM   8437 2HH2 ARG A 520      38.600 -45.502  40.838  1.00 62.300          H  
ATOM   8438  N   PRO A 521      37.873 -50.694  33.480  1.00 37.680          N  
ATOM   8439  CA  PRO A 521      39.143 -50.967  32.841  1.00 37.980          C  
ATOM   8440  C   PRO A 521      40.299 -50.742  33.788  1.00 38.290          C  
ATOM   8441  O   PRO A 521      40.391 -49.672  34.405  1.00 38.490          O  
ATOM   8442  CB  PRO A 521      39.172 -49.936  31.702  1.00 56.970          C  
ATOM   8443  CG  PRO A 521      37.720 -49.646  31.414  1.00 56.970          C  
ATOM   8444  CD  PRO A 521      37.040 -49.695  32.772  1.00 56.970          C  
ATOM   8445  HA  PRO A 521      39.144 -52.003  32.454  1.00 45.580          H  
ATOM   8446 1HB  PRO A 521      39.739 -49.042  32.014  1.00 68.360          H  
ATOM   8447 2HB  PRO A 521      39.704 -50.353  30.832  1.00 68.360          H  
ATOM   8448 1HG  PRO A 521      37.610 -48.670  30.918  1.00 68.360          H  
ATOM   8449 2HG  PRO A 521      37.315 -50.400  30.720  1.00 68.360          H  
ATOM   8450 1HD  PRO A 521      37.078 -48.719  33.280  1.00 68.360          H  
ATOM   8451 2HD  PRO A 521      36.022 -50.044  32.601  1.00 68.360          H  
ATOM   8452  N   ASP A 522      41.266 -51.656  33.794  1.00 38.390          N  
ATOM   8453  CA  ASP A 522      42.452 -51.534  34.632  1.00 38.760          C  
ATOM   8454  C   ASP A 522      43.368 -50.485  34.051  1.00 39.160          C  
ATOM   8455  O   ASP A 522      44.215 -49.906  34.736  1.00 39.550          O  
ATOM   8456  CB  ASP A 522      43.144 -52.886  34.716  1.00 54.120          C  
ATOM   8457  CG  ASP A 522      43.449 -53.396  33.335  1.00 54.120          C  
ATOM   8458  OD1 ASP A 522      42.493 -53.492  32.574  1.00 54.120          O  
ATOM   8459  OD2 ASP A 522      44.576 -53.670  33.025  1.00 54.120          O  
ATOM   8460  H   ASP A 522      41.186 -52.510  33.226  1.00 46.070          H  
ATOM   8461  HA  ASP A 522      42.149 -51.220  35.633  1.00 46.510          H  
ATOM   8462 1HB  ASP A 522      44.072 -52.795  35.280  1.00 64.940          H  
ATOM   8463 2HB  ASP A 522      42.502 -53.600  35.232  1.00 64.940          H  
ATOM   8464  N   THR A 523      43.125 -50.189  32.782  1.00 39.130          N  
ATOM   8465  CA  THR A 523      43.910 -49.259  32.023  1.00 39.540          C  
ATOM   8466  C   THR A 523      43.631 -47.848  32.478  1.00 40.130          C  
ATOM   8467  O   THR A 523      44.436 -46.956  32.235  1.00 40.270          O  
ATOM   8468  CB  THR A 523      43.631 -49.402  30.520  1.00 55.190          C  
ATOM   8469  OG1 THR A 523      42.245 -49.138  30.257  1.00 55.190          O  
ATOM   8470  CG2 THR A 523      43.963 -50.819  30.089  1.00 55.190          C  
ATOM   8471  H   THR A 523      42.369 -50.673  32.314  1.00 46.960          H  
ATOM   8472  HA  THR A 523      44.957 -49.480  32.194  1.00 47.450          H  
ATOM   8473  HB  THR A 523      44.242 -48.690  29.967  1.00 66.230          H  
ATOM   8474  HG1 THR A 523      42.123 -48.986  29.312  1.00 66.230          H  
ATOM   8475 1HG2 THR A 523      43.771 -50.930  29.024  1.00 66.230          H  
ATOM   8476 2HG2 THR A 523      45.014 -51.020  30.292  1.00 66.230          H  
ATOM   8477 3HG2 THR A 523      43.351 -51.531  30.642  1.00 66.230          H  
ATOM   8478  N   SER A 524      42.550 -47.640  33.237  1.00 40.540          N  
ATOM   8479  CA  SER A 524      42.195 -46.323  33.741  1.00 41.150          C  
ATOM   8480  C   SER A 524      43.237 -45.836  34.754  1.00 41.120          C  
ATOM   8481  O   SER A 524      43.295 -44.644  35.104  1.00 41.370          O  
ATOM   8482  CB  SER A 524      40.802 -46.352  34.340  1.00 57.370          C  
ATOM   8483  OG  SER A 524      40.748 -47.151  35.491  1.00 57.370          O  
ATOM   8484  H   SER A 524      41.928 -48.416  33.466  1.00 48.650          H  
ATOM   8485  HA  SER A 524      42.184 -45.628  32.904  1.00 49.380          H  
ATOM   8486 1HB  SER A 524      40.506 -45.332  34.587  1.00 68.840          H  
ATOM   8487 2HB  SER A 524      40.096 -46.728  33.600  1.00 68.840          H  
ATOM   8488  HG  SER A 524      40.620 -48.078  35.181  1.00 68.840          H  
ATOM   8489  N   PHE A 525      44.083 -46.761  35.247  1.00 40.870          N  
ATOM   8490  CA  PHE A 525      45.117 -46.418  36.201  1.00 40.890          C  
ATOM   8491  C   PHE A 525      46.460 -46.254  35.493  1.00 40.940          C  
ATOM   8492  O   PHE A 525      47.464 -45.896  36.103  1.00 41.330          O  
ATOM   8493  CB  PHE A 525      45.257 -47.519  37.242  1.00 57.240          C  
ATOM   8494  CG  PHE A 525      44.023 -47.817  38.049  1.00 57.240          C  
ATOM   8495  CD1 PHE A 525      43.096 -46.838  38.401  1.00 57.240          C  
ATOM   8496  CD2 PHE A 525      43.784 -49.120  38.463  1.00 57.240          C  
ATOM   8497  CE1 PHE A 525      41.982 -47.168  39.134  1.00 57.240          C  
ATOM   8498  CE2 PHE A 525      42.664 -49.439  39.205  1.00 57.240          C  
ATOM   8499  CZ  PHE A 525      41.762 -48.456  39.538  1.00 57.240          C  
ATOM   8500  H   PHE A 525      43.998 -47.742  34.960  1.00 49.040          H  
ATOM   8501  HA  PHE A 525      44.865 -45.473  36.676  1.00 49.070          H  
ATOM   8502 1HB  PHE A 525      45.567 -48.439  36.740  1.00 68.690          H  
ATOM   8503 2HB  PHE A 525      46.036 -47.244  37.930  1.00 68.690          H  
ATOM   8504  HD1 PHE A 525      43.232 -45.804  38.096  1.00 68.690          H  
ATOM   8505  HD2 PHE A 525      44.496 -49.903  38.192  1.00 68.690          H  
ATOM   8506  HE1 PHE A 525      41.268 -46.404  39.387  1.00 68.690          H  
ATOM   8507  HE2 PHE A 525      42.490 -50.468  39.520  1.00 68.690          H  
ATOM   8508  HZ  PHE A 525      40.874 -48.699  40.119  1.00 68.690          H  
ATOM   8509  N   LEU A 526      46.482 -46.450  34.178  1.00 40.590          N  
ATOM   8510  CA  LEU A 526      47.706 -46.297  33.410  1.00 40.620          C  
ATOM   8511  C   LEU A 526      47.667 -44.923  32.772  1.00 40.910          C  
ATOM   8512  O   LEU A 526      48.530 -44.548  31.981  1.00 40.970          O  
ATOM   8513  CB  LEU A 526      47.827 -47.406  32.360  1.00 56.860          C  
ATOM   8514  CG  LEU A 526      47.850 -48.874  32.915  1.00 56.860          C  
ATOM   8515  CD1 LEU A 526      47.906 -49.847  31.737  1.00 56.860          C  
ATOM   8516  CD2 LEU A 526      49.040 -49.086  33.864  1.00 56.860          C  
ATOM   8517  H   LEU A 526      45.634 -46.709  33.672  1.00 48.710          H  
ATOM   8518  HA  LEU A 526      48.564 -46.326  34.077  1.00 48.740          H  
ATOM   8519 1HB  LEU A 526      46.976 -47.324  31.682  1.00 68.230          H  
ATOM   8520 2HB  LEU A 526      48.741 -47.248  31.791  1.00 68.230          H  
ATOM   8521  HG  LEU A 526      46.928 -49.064  33.467  1.00 68.230          H  
ATOM   8522 1HD1 LEU A 526      47.893 -50.872  32.113  1.00 68.230          H  
ATOM   8523 2HD1 LEU A 526      47.049 -49.693  31.090  1.00 68.230          H  
ATOM   8524 3HD1 LEU A 526      48.819 -49.681  31.169  1.00 68.230          H  
ATOM   8525 1HD2 LEU A 526      49.020 -50.110  34.230  1.00 68.230          H  
ATOM   8526 2HD2 LEU A 526      49.975 -48.908  33.336  1.00 68.230          H  
ATOM   8527 3HD2 LEU A 526      48.969 -48.410  34.713  1.00 68.230          H  
ATOM   8528  N   TRP A 527      46.621 -44.182  33.134  1.00 41.160          N  
ATOM   8529  CA  TRP A 527      46.381 -42.839  32.664  1.00 41.590          C  
ATOM   8530  C   TRP A 527      46.968 -41.815  33.635  1.00 42.000          C  
ATOM   8531  O   TRP A 527      46.950 -40.605  33.365  1.00 42.270          O  
ATOM   8532  CB  TRP A 527      44.889 -42.547  32.605  1.00 58.050          C  
ATOM   8533  CG  TRP A 527      44.059 -43.318  31.686  1.00 58.050          C  
ATOM   8534  CD1 TRP A 527      44.375 -44.366  30.896  1.00 58.050          C  
ATOM   8535  CD2 TRP A 527      42.673 -43.051  31.464  1.00 58.050          C  
ATOM   8536  NE1 TRP A 527      43.270 -44.764  30.187  1.00 58.050          N  
ATOM   8537  CE2 TRP A 527      42.225 -43.958  30.526  1.00 58.050          C  
ATOM   8538  CE3 TRP A 527      41.789 -42.123  31.987  1.00 58.050          C  
ATOM   8539  CZ2 TRP A 527      40.934 -43.955  30.089  1.00 58.050          C  
ATOM   8540  CZ3 TRP A 527      40.495 -42.114  31.556  1.00 58.050          C  
ATOM   8541  CH2 TRP A 527      40.073 -43.003  30.630  1.00 58.050          C  
ATOM   8542  H   TRP A 527      45.956 -44.593  33.775  1.00 49.390          H  
ATOM   8543  HA  TRP A 527      46.827 -42.731  31.688  1.00 49.910          H  
ATOM   8544 1HB  TRP A 527      44.473 -42.706  33.596  1.00 69.660          H  
ATOM   8545 2HB  TRP A 527      44.757 -41.504  32.345  1.00 69.660          H  
ATOM   8546  HD1 TRP A 527      45.350 -44.831  30.825  1.00 69.660          H  
ATOM   8547  HE1 TRP A 527      43.230 -45.524  29.525  1.00 69.660          H  
ATOM   8548  HE3 TRP A 527      42.113 -41.414  32.727  1.00 69.660          H  
ATOM   8549  HZ2 TRP A 527      40.569 -44.662  29.345  1.00 69.660          H  
ATOM   8550  HZ3 TRP A 527      39.820 -41.376  31.981  1.00 69.660          H  
ATOM   8551  HH2 TRP A 527      39.037 -42.976  30.299  1.00 69.660          H  
ATOM   8552  N   PHE A 528      47.425 -42.306  34.796  1.00 42.110          N  
ATOM   8553  CA  PHE A 528      47.927 -41.457  35.879  1.00 42.560          C  
ATOM   8554  C   PHE A 528      49.249 -40.808  35.571  1.00 42.640          C  
ATOM   8555  O   PHE A 528      50.086 -41.383  34.871  1.00 42.890          O  
ATOM   8556  CB  PHE A 528      48.142 -42.214  37.191  1.00 59.400          C  
ATOM   8557  CG  PHE A 528      46.961 -42.537  38.069  1.00 59.400          C  
ATOM   8558  CD1 PHE A 528      46.608 -43.833  38.361  1.00 59.400          C  
ATOM   8559  CD2 PHE A 528      46.256 -41.525  38.671  1.00 59.400          C  
ATOM   8560  CE1 PHE A 528      45.582 -44.115  39.224  1.00 59.400          C  
ATOM   8561  CE2 PHE A 528      45.243 -41.797  39.536  1.00 59.400          C  
ATOM   8562  CZ  PHE A 528      44.908 -43.102  39.812  1.00 59.400          C  
ATOM   8563  H   PHE A 528      47.427 -43.309  34.919  1.00 50.530          H  
ATOM   8564  HA  PHE A 528      47.205 -40.659  36.053  1.00 51.070          H  
ATOM   8565 1HB  PHE A 528      48.647 -43.154  36.964  1.00 71.280          H  
ATOM   8566 2HB  PHE A 528      48.833 -41.627  37.792  1.00 71.280          H  
ATOM   8567  HD1 PHE A 528      47.165 -44.635  37.929  1.00 71.280          H  
ATOM   8568  HD2 PHE A 528      46.527 -40.499  38.466  1.00 71.280          H  
ATOM   8569  HE1 PHE A 528      45.325 -45.150  39.454  1.00 71.280          H  
ATOM   8570  HE2 PHE A 528      44.710 -40.973  40.008  1.00 71.280          H  
ATOM   8571  HZ  PHE A 528      44.118 -43.328  40.501  1.00 71.280          H  
ATOM   8572  N   THR A 529      49.453 -39.622  36.149  1.00 42.490          N  
ATOM   8573  CA  THR A 529      50.718 -38.925  35.986  1.00 42.630          C  
ATOM   8574  C   THR A 529      51.476 -38.815  37.308  1.00 42.870          C  
ATOM   8575  O   THR A 529      52.708 -38.739  37.307  1.00 42.970          O  
ATOM   8576  CB  THR A 529      50.514 -37.552  35.311  1.00 59.630          C  
ATOM   8577  OG1 THR A 529      49.911 -37.774  34.027  1.00 59.630          O  
ATOM   8578  CG2 THR A 529      51.847 -36.848  35.108  1.00 59.630          C  
ATOM   8579  H   THR A 529      48.714 -39.195  36.725  1.00 50.990          H  
ATOM   8580  HA  THR A 529      51.340 -39.509  35.309  1.00 51.160          H  
ATOM   8581  HB  THR A 529      49.854 -36.929  35.918  1.00 71.550          H  
ATOM   8582  HG1 THR A 529      49.874 -36.940  33.530  1.00 71.550          H  
ATOM   8583 1HG2 THR A 529      51.671 -35.897  34.607  1.00 71.550          H  
ATOM   8584 2HG2 THR A 529      52.328 -36.658  36.061  1.00 71.550          H  
ATOM   8585 3HG2 THR A 529      52.492 -37.470  34.491  1.00 71.550          H  
ATOM   8586  N   SER A 530      50.774 -38.848  38.447  1.00 42.960          N  
ATOM   8587  CA  SER A 530      51.487 -38.743  39.722  1.00 43.280          C  
ATOM   8588  C   SER A 530      52.637 -39.749  39.761  1.00 43.760          C  
ATOM   8589  O   SER A 530      52.421 -40.930  39.448  1.00 43.790          O  
ATOM   8590  CB  SER A 530      50.571 -39.045  40.892  1.00 60.460          C  
ATOM   8591  OG  SER A 530      51.310 -39.163  42.094  1.00 60.460          O  
ATOM   8592  H   SER A 530      49.742 -38.879  38.423  1.00 51.550          H  
ATOM   8593  HA  SER A 530      51.851 -37.723  39.799  1.00 51.940          H  
ATOM   8594 1HB  SER A 530      49.845 -38.241  40.992  1.00 72.560          H  
ATOM   8595 2HB  SER A 530      50.016 -39.962  40.698  1.00 72.560          H  
ATOM   8596  HG  SER A 530      50.652 -39.328  42.781  1.00 72.560          H  
ATOM   8597  N   PRO A 531      53.846 -39.364  40.237  1.00 44.210          N  
ATOM   8598  CA  PRO A 531      55.033 -40.198  40.297  1.00 44.710          C  
ATOM   8599  C   PRO A 531      54.818 -41.434  41.143  1.00 44.770          C  
ATOM   8600  O   PRO A 531      55.521 -42.425  40.977  1.00 44.860          O  
ATOM   8601  CB  PRO A 531      56.091 -39.268  40.910  1.00 67.060          C  
ATOM   8602  CG  PRO A 531      55.307 -38.209  41.645  1.00 67.060          C  
ATOM   8603  CD  PRO A 531      54.047 -38.011  40.816  1.00 67.060          C  
ATOM   8604  HA  PRO A 531      55.317 -40.473  39.269  1.00 53.650          H  
ATOM   8605 1HB  PRO A 531      56.750 -39.845  41.579  1.00 80.480          H  
ATOM   8606 2HB  PRO A 531      56.726 -38.850  40.116  1.00 80.480          H  
ATOM   8607 1HG  PRO A 531      55.097 -38.542  42.670  1.00 80.480          H  
ATOM   8608 2HG  PRO A 531      55.904 -37.289  41.732  1.00 80.480          H  
ATOM   8609 1HD  PRO A 531      53.242 -37.720  41.498  1.00 80.480          H  
ATOM   8610 2HD  PRO A 531      54.211 -37.270  40.014  1.00 80.480          H  
ATOM   8611  N   TYR A 532      53.837 -41.395  42.037  1.00 44.770          N  
ATOM   8612  CA  TYR A 532      53.594 -42.527  42.901  1.00 45.130          C  
ATOM   8613  C   TYR A 532      52.870 -43.626  42.160  1.00 45.040          C  
ATOM   8614  O   TYR A 532      53.047 -44.812  42.454  1.00 45.530          O  
ATOM   8615  CB  TYR A 532      52.835 -42.060  44.125  1.00 63.040          C  
ATOM   8616  CG  TYR A 532      53.714 -41.201  44.971  1.00 63.040          C  
ATOM   8617  CD1 TYR A 532      53.610 -39.825  44.896  1.00 63.040          C  
ATOM   8618  CD2 TYR A 532      54.647 -41.785  45.806  1.00 63.040          C  
ATOM   8619  CE1 TYR A 532      54.442 -39.035  45.656  1.00 63.040          C  
ATOM   8620  CE2 TYR A 532      55.476 -40.998  46.567  1.00 63.040          C  
ATOM   8621  CZ  TYR A 532      55.378 -39.628  46.494  1.00 63.040          C  
ATOM   8622  OH  TYR A 532      56.211 -38.842  47.253  1.00 63.040          O  
ATOM   8623  H   TYR A 532      53.244 -40.570  42.132  1.00 53.720          H  
ATOM   8624  HA  TYR A 532      54.549 -42.926  43.220  1.00 54.160          H  
ATOM   8625 1HB  TYR A 532      51.958 -41.485  43.827  1.00 75.650          H  
ATOM   8626 2HB  TYR A 532      52.503 -42.914  44.713  1.00 75.650          H  
ATOM   8627  HD1 TYR A 532      52.880 -39.363  44.235  1.00 75.650          H  
ATOM   8628  HD2 TYR A 532      54.728 -42.871  45.859  1.00 75.650          H  
ATOM   8629  HE1 TYR A 532      54.364 -37.951  45.596  1.00 75.650          H  
ATOM   8630  HE2 TYR A 532      56.214 -41.458  47.224  1.00 75.650          H  
ATOM   8631  HH  TYR A 532      56.010 -37.916  47.096  1.00 75.650          H  
ATOM   8632  N   LYS A 533      52.064 -43.243  41.172  1.00 44.470          N  
ATOM   8633  CA  LYS A 533      51.316 -44.218  40.423  1.00 44.400          C  
ATOM   8634  C   LYS A 533      52.240 -44.711  39.329  1.00 44.650          C  
ATOM   8635  O   LYS A 533      52.149 -45.865  38.904  1.00 44.980          O  
ATOM   8636  CB  LYS A 533      50.030 -43.605  39.896  1.00 62.190          C  
ATOM   8637  CG  LYS A 533      49.087 -43.084  41.016  1.00 62.190          C  
ATOM   8638  CD  LYS A 533      48.665 -44.175  42.003  1.00 62.190          C  
ATOM   8639  CE  LYS A 533      47.653 -43.650  43.004  1.00 62.190          C  
ATOM   8640  NZ  LYS A 533      47.405 -44.628  44.101  1.00 62.190          N  
ATOM   8641  H   LYS A 533      51.980 -42.262  40.911  1.00 53.360          H  
ATOM   8642  HA  LYS A 533      51.081 -45.068  41.056  1.00 53.280          H  
ATOM   8643 1HB  LYS A 533      50.281 -42.763  39.253  1.00 74.630          H  
ATOM   8644 2HB  LYS A 533      49.491 -44.337  39.298  1.00 74.630          H  
ATOM   8645 1HG  LYS A 533      49.612 -42.311  41.574  1.00 74.630          H  
ATOM   8646 2HG  LYS A 533      48.207 -42.635  40.590  1.00 74.630          H  
ATOM   8647 1HD  LYS A 533      48.228 -45.018  41.462  1.00 74.630          H  
ATOM   8648 2HD  LYS A 533      49.523 -44.526  42.569  1.00 74.630          H  
ATOM   8649 1HE  LYS A 533      48.019 -42.722  43.431  1.00 74.630          H  
ATOM   8650 2HE  LYS A 533      46.708 -43.457  42.488  1.00 74.630          H  
ATOM   8651 1HZ  LYS A 533      46.722 -44.259  44.746  1.00 74.630          H  
ATOM   8652 2HZ  LYS A 533      47.043 -45.509  43.721  1.00 74.630          H  
ATOM   8653 3HZ  LYS A 533      48.262 -44.812  44.594  1.00 74.630          H  
ATOM   8654  N   THR A 534      53.154 -43.838  38.889  1.00 44.570          N  
ATOM   8655  CA  THR A 534      54.133 -44.257  37.905  1.00 44.870          C  
ATOM   8656  C   THR A 534      54.983 -45.339  38.561  1.00 45.460          C  
ATOM   8657  O   THR A 534      55.192 -46.405  37.988  1.00 45.790          O  
ATOM   8658  CB  THR A 534      55.019 -43.096  37.407  1.00 62.700          C  
ATOM   8659  OG1 THR A 534      54.210 -42.109  36.747  1.00 62.700          O  
ATOM   8660  CG2 THR A 534      56.049 -43.627  36.422  1.00 62.700          C  
ATOM   8661  H   THR A 534      53.140 -42.876  39.236  1.00 53.480          H  
ATOM   8662  HA  THR A 534      53.618 -44.690  37.048  1.00 53.840          H  
ATOM   8663  HB  THR A 534      55.529 -42.639  38.248  1.00 75.240          H  
ATOM   8664  HG1 THR A 534      53.615 -41.692  37.386  1.00 75.240          H  
ATOM   8665 1HG2 THR A 534      56.668 -42.804  36.072  1.00 75.240          H  
ATOM   8666 2HG2 THR A 534      56.682 -44.373  36.901  1.00 75.240          H  
ATOM   8667 3HG2 THR A 534      55.534 -44.079  35.577  1.00 75.240          H  
ATOM   8668  N   MET A 535      55.460 -45.099  39.788  1.00 45.650          N  
ATOM   8669  CA  MET A 535      56.250 -46.121  40.447  1.00 46.250          C  
ATOM   8670  C   MET A 535      55.438 -47.405  40.625  1.00 46.450          C  
ATOM   8671  O   MET A 535      55.923 -48.490  40.277  1.00 46.980          O  
ATOM   8672  CB  MET A 535      56.786 -45.593  41.779  1.00 64.510          C  
ATOM   8673  CG  MET A 535      57.915 -44.542  41.618  1.00 64.510          C  
ATOM   8674  SD  MET A 535      58.711 -44.034  43.175  1.00 64.510          S  
ATOM   8675  CE  MET A 535      57.500 -42.896  43.889  1.00 64.510          C  
ATOM   8676  H   MET A 535      55.312 -44.193  40.241  1.00 54.780          H  
ATOM   8677  HA  MET A 535      57.103 -46.357  39.811  1.00 55.500          H  
ATOM   8678 1HB  MET A 535      55.967 -45.129  42.329  1.00 77.410          H  
ATOM   8679 2HB  MET A 535      57.163 -46.423  42.378  1.00 77.410          H  
ATOM   8680 1HG  MET A 535      58.680 -44.954  40.969  1.00 77.410          H  
ATOM   8681 2HG  MET A 535      57.534 -43.662  41.132  1.00 77.410          H  
ATOM   8682 1HE  MET A 535      57.876 -42.505  44.835  1.00 77.410          H  
ATOM   8683 2HE  MET A 535      57.319 -42.069  43.199  1.00 77.410          H  
ATOM   8684 3HE  MET A 535      56.578 -43.427  44.065  1.00 77.410          H  
ATOM   8685  N   LYS A 536      54.160 -47.302  41.041  1.00 46.070          N  
ATOM   8686  CA  LYS A 536      53.344 -48.505  41.182  1.00 46.280          C  
ATOM   8687  C   LYS A 536      53.302 -49.348  39.920  1.00 46.330          C  
ATOM   8688  O   LYS A 536      53.518 -50.545  39.992  1.00 46.790          O  
ATOM   8689  CB  LYS A 536      51.898 -48.174  41.561  1.00 64.710          C  
ATOM   8690  CG  LYS A 536      50.980 -49.418  41.700  1.00 64.710          C  
ATOM   8691  CD  LYS A 536      49.563 -49.031  42.110  1.00 64.710          C  
ATOM   8692  CE  LYS A 536      48.636 -50.247  42.131  1.00 64.710          C  
ATOM   8693  NZ  LYS A 536      47.235 -49.889  42.553  1.00 64.710          N  
ATOM   8694  H   LYS A 536      53.775 -46.397  41.334  1.00 55.280          H  
ATOM   8695  HA  LYS A 536      53.777 -49.116  41.973  1.00 55.540          H  
ATOM   8696 1HB  LYS A 536      51.882 -47.611  42.494  1.00 77.650          H  
ATOM   8697 2HB  LYS A 536      51.465 -47.540  40.791  1.00 77.650          H  
ATOM   8698 1HG  LYS A 536      50.921 -49.944  40.740  1.00 77.650          H  
ATOM   8699 2HG  LYS A 536      51.400 -50.101  42.437  1.00 77.650          H  
ATOM   8700 1HD  LYS A 536      49.581 -48.580  43.102  1.00 77.650          H  
ATOM   8701 2HD  LYS A 536      49.174 -48.298  41.407  1.00 77.650          H  
ATOM   8702 1HE  LYS A 536      48.606 -50.683  41.132  1.00 77.650          H  
ATOM   8703 2HE  LYS A 536      49.036 -50.986  42.823  1.00 77.650          H  
ATOM   8704 1HZ  LYS A 536      46.660 -50.718  42.552  1.00 77.650          H  
ATOM   8705 2HZ  LYS A 536      47.247 -49.492  43.486  1.00 77.650          H  
ATOM   8706 3HZ  LYS A 536      46.838 -49.207  41.917  1.00 77.650          H  
ATOM   8707  N   PHE A 537      53.045 -48.742  38.762  1.00 45.920          N  
ATOM   8708  CA  PHE A 537      52.920 -49.568  37.563  1.00 45.980          C  
ATOM   8709  C   PHE A 537      54.212 -49.837  36.781  1.00 46.450          C  
ATOM   8710  O   PHE A 537      54.244 -50.736  35.935  1.00 46.770          O  
ATOM   8711  CB  PHE A 537      51.849 -48.977  36.655  1.00 64.350          C  
ATOM   8712  CG  PHE A 537      50.477 -49.144  37.246  1.00 64.350          C  
ATOM   8713  CD1 PHE A 537      49.867 -48.124  37.942  1.00 64.350          C  
ATOM   8714  CD2 PHE A 537      49.801 -50.338  37.108  1.00 64.350          C  
ATOM   8715  CE1 PHE A 537      48.627 -48.297  38.487  1.00 64.350          C  
ATOM   8716  CE2 PHE A 537      48.553 -50.513  37.649  1.00 64.350          C  
ATOM   8717  CZ  PHE A 537      47.967 -49.494  38.342  1.00 64.350          C  
ATOM   8718  H   PHE A 537      52.861 -47.731  38.745  1.00 55.100          H  
ATOM   8719  HA  PHE A 537      52.546 -50.533  37.891  1.00 55.180          H  
ATOM   8720 1HB  PHE A 537      52.039 -47.911  36.514  1.00 77.220          H  
ATOM   8721 2HB  PHE A 537      51.877 -49.459  35.681  1.00 77.220          H  
ATOM   8722  HD1 PHE A 537      50.377 -47.174  38.061  1.00 77.220          H  
ATOM   8723  HD2 PHE A 537      50.270 -51.147  36.554  1.00 77.220          H  
ATOM   8724  HE1 PHE A 537      48.166 -47.477  39.033  1.00 77.220          H  
ATOM   8725  HE2 PHE A 537      48.029 -51.463  37.526  1.00 77.220          H  
ATOM   8726  HZ  PHE A 537      46.979 -49.629  38.771  1.00 77.220          H  
ATOM   8727  N   ILE A 538      55.270 -49.074  37.039  1.00 46.540          N  
ATOM   8728  CA  ILE A 538      56.539 -49.276  36.355  1.00 47.060          C  
ATOM   8729  C   ILE A 538      57.514 -50.134  37.162  1.00 47.720          C  
ATOM   8730  O   ILE A 538      58.193 -50.991  36.596  1.00 48.210          O  
ATOM   8731  CB  ILE A 538      57.200 -47.924  35.987  1.00 65.680          C  
ATOM   8732  CG1 ILE A 538      56.244 -47.071  35.056  1.00 65.680          C  
ATOM   8733  CG2 ILE A 538      58.581 -48.135  35.343  1.00 65.680          C  
ATOM   8734  CD1 ILE A 538      55.812 -47.711  33.745  1.00 65.680          C  
ATOM   8735  H   ILE A 538      55.192 -48.288  37.689  1.00 55.850          H  
ATOM   8736  HA  ILE A 538      56.350 -49.819  35.437  1.00 56.470          H  
ATOM   8737  HB  ILE A 538      57.336 -47.345  36.901  1.00 78.810          H  
ATOM   8738 1HG1 ILE A 538      55.341 -46.838  35.609  1.00 78.810          H  
ATOM   8739 2HG1 ILE A 538      56.755 -46.141  34.817  1.00 78.810          H  
ATOM   8740 1HG2 ILE A 538      59.023 -47.166  35.121  1.00 78.810          H  
ATOM   8741 2HG2 ILE A 538      59.237 -48.672  36.023  1.00 78.810          H  
ATOM   8742 3HG2 ILE A 538      58.481 -48.708  34.425  1.00 78.810          H  
ATOM   8743 1HD1 ILE A 538      55.168 -47.015  33.213  1.00 78.810          H  
ATOM   8744 2HD1 ILE A 538      56.680 -47.935  33.131  1.00 78.810          H  
ATOM   8745 3HD1 ILE A 538      55.257 -48.626  33.934  1.00 78.810          H  
ATOM   8746  N   LEU A 539      57.660 -49.852  38.456  1.00 47.790          N  
ATOM   8747  CA  LEU A 539      58.629 -50.561  39.275  1.00 48.450          C  
ATOM   8748  C   LEU A 539      57.966 -51.651  40.112  1.00 48.750          C  
ATOM   8749  O   LEU A 539      58.531 -52.738  40.274  1.00 49.340          O  
ATOM   8750  CB  LEU A 539      59.301 -49.553  40.210  1.00 67.570          C  
ATOM   8751  CG  LEU A 539      60.042 -48.369  39.529  1.00 67.570          C  
ATOM   8752  CD1 LEU A 539      60.548 -47.436  40.616  1.00 67.570          C  
ATOM   8753  CD2 LEU A 539      61.192 -48.872  38.653  1.00 67.570          C  
ATOM   8754  H   LEU A 539      57.071 -49.159  38.903  1.00 57.350          H  
ATOM   8755  HA  LEU A 539      59.361 -51.037  38.632  1.00 58.140          H  
ATOM   8756 1HB  LEU A 539      58.531 -49.132  40.863  1.00 81.080          H  
ATOM   8757 2HB  LEU A 539      60.017 -50.088  40.832  1.00 81.080          H  
ATOM   8758  HG  LEU A 539      59.338 -47.812  38.909  1.00 81.080          H  
ATOM   8759 1HD1 LEU A 539      61.049 -46.581  40.163  1.00 81.080          H  
ATOM   8760 2HD1 LEU A 539      59.709 -47.088  41.214  1.00 81.080          H  
ATOM   8761 3HD1 LEU A 539      61.250 -47.967  41.257  1.00 81.080          H  
ATOM   8762 1HD2 LEU A 539      61.693 -48.021  38.192  1.00 81.080          H  
ATOM   8763 2HD2 LEU A 539      61.904 -49.423  39.266  1.00 81.080          H  
ATOM   8764 3HD2 LEU A 539      60.814 -49.521  37.868  1.00 81.080          H  
ATOM   8765  N   TRP A 540      56.766 -51.350  40.613  1.00 48.430          N  
ATOM   8766  CA  TRP A 540      55.975 -52.214  41.488  1.00 48.760          C  
ATOM   8767  C   TRP A 540      56.652 -52.413  42.843  1.00 48.780          C  
ATOM   8768  O   TRP A 540      56.443 -53.442  43.488  1.00 49.210          O  
ATOM   8769  OXT TRP A 540      57.137 -51.436  43.416  1.00 73.140          O  
ATOM   8770  CB  TRP A 540      55.694 -53.581  40.842  1.00 65.630          C  
ATOM   8771  CG  TRP A 540      54.802 -53.501  39.648  1.00 65.630          C  
ATOM   8772  CD1 TRP A 540      55.182 -53.488  38.342  1.00 65.630          C  
ATOM   8773  CD2 TRP A 540      53.357 -53.415  39.648  1.00 65.630          C  
ATOM   8774  NE1 TRP A 540      54.078 -53.408  37.534  1.00 65.630          N  
ATOM   8775  CE2 TRP A 540      52.954 -53.360  38.321  1.00 65.630          C  
ATOM   8776  CE3 TRP A 540      52.387 -53.370  40.663  1.00 65.630          C  
ATOM   8777  CZ2 TRP A 540      51.622 -53.270  37.968  1.00 65.630          C  
ATOM   8778  CZ3 TRP A 540      51.052 -53.269  40.308  1.00 65.630          C  
ATOM   8779  CH2 TRP A 540      50.678 -53.222  38.997  1.00 65.630          C  
ATOM   8780  H   TRP A 540      56.396 -50.417  40.416  1.00 58.120          H  
ATOM   8781  HA  TRP A 540      55.015 -51.727  41.658  1.00 58.510          H  
ATOM   8782 1HB  TRP A 540      56.607 -54.078  40.556  1.00 78.750          H  
ATOM   8783 2HB  TRP A 540      55.204 -54.221  41.571  1.00 78.750          H  
ATOM   8784  HD1 TRP A 540      56.214 -53.530  37.993  1.00 78.750          H  
ATOM   8785  HE1 TRP A 540      54.096 -53.375  36.521  1.00 78.750          H  
ATOM   8786  HE3 TRP A 540      52.685 -53.405  41.709  1.00 78.750          H  
ATOM   8787  HZ2 TRP A 540      51.308 -53.231  36.928  1.00 78.750          H  
ATOM   8788  HZ3 TRP A 540      50.308 -53.229  41.101  1.00 78.750          H  
ATOM   8789  HH2 TRP A 540      49.624 -53.145  38.751  1.00 78.750          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 -2490.7 297.256 1765.97 -204.778 64.0034 150.266 778.054 -948.795 -4.0997 -27.4311 -695.143 -164.894 -161.062 -65.6102 -91.3539 -42.1341 0 14.9352 32.0525 266.301 524.201 -118.809 76.5223 -202.927 117.552 363.34 -767.287
THR:NtermProteinFull_1 -3.96276 0.42188 2.90081 -0.18815 0.10543 0.06685 1.63114 -1.43102 -0.00665 -0.05027 -3.06068 0.14708 0 0 -0.62821 -0.75766 0 0.2228 0.08143 0.07288 0 0 2.39992 -1.0874 0 0.22005 -2.90253
LEU_2 -4.06644 0.41932 2.30676 -0.54168 0.18106 0.13804 1.44421 -1.56564 -0.01561 -0.0879 -1.7269 0.20794 0 0 0 0 0 0.23593 0.03122 0.54265 0 -0.26285 0 0.18072 -0.06411 0.68893 -1.95436
LYS_3 -4.60181 0.40905 2.267 -0.46007 0.08021 0.29323 0.49101 -1.42474 -0.01085 -0.035 -0.28905 0.05063 0 0 0 0 0 -0.00947 0.0835 2.23087 0 0.04873 0 -1.5107 -0.10365 0.67281 -1.8183
VAL_4 -7.21787 1.25857 2.26263 -0.28102 0.21114 0.06045 1.94994 -2.08529 -0 -0 -1.46338 -0.30884 0 0 0 0 0 -0.02531 0.03538 0.17673 0 -0.66056 0 1.9342 -0.21267 0.66498 -3.70091
TYR_5 -3.48321 0.23377 1.28127 -1.08904 0.27942 0.63816 0.0744 -0.8874 -0.01085 -0.035 0.14434 -0.63723 0 0 0 0 0 0.02221 0.1073 0 2.37354 -0.25115 7e-05 1.2797 0.0312 0.72964 0.80114
ASP_6 -2.90297 0.32939 3.39463 -0.10363 0.00539 0.30402 1.89911 -1.62175 -0 -0 -2.33401 -1.30457 0 0 -0.82035 0 0 -0.02183 0.02356 0 2.27148 -0.20861 0 -2.3716 0.25989 0.39935 -2.80251
THR_7 -4.22141 0.44312 2.08017 -0.17051 0.07776 0.06042 0.85602 -1.45114 -0 -0 -2.31628 0.28372 0 0 -0.82035 0 0 -0.08119 0.06314 0.04832 0 0.04052 2.26027 -1.0874 -0.138 0.22341 -3.84943
GLN_8 -4.65817 0.36542 2.8301 -0.35348 0.04535 0.23619 1.74361 -1.58078 -0.00256 -0.05697 -0.21834 -0.38121 0 0 0 -0.52967 0 -0.08423 0.02717 0 3.00382 0.25937 0 -0.18838 -0.05474 0.22495 0.62744
LEU_9 -2.74811 0.23502 0.86364 -0.51423 0.28037 0.15513 0.2842 -0.79131 -0 -0 -0.03232 0.01978 0 0 0 0 0 -0.0579 0.04442 0.40932 0 0.09763 0 0.18072 0.12377 0.25962 -1.19025
GLU_10 -4.41489 0.15193 5.28713 -0.3072 0.04855 0.39357 2.98997 -2.25637 -0.00094 -0.01983 -3.05989 -0.33158 0 0 -0.57563 -0.52967 0 -0.05433 0.01196 0 2.71331 -0.07488 0 -2.7348 -0.24848 0.2446 -2.76747
ASN_11 -2.13628 0.14051 1.55173 -0.35867 0.1059 0.70059 0.44386 -0.94061 -0 -0 0.38655 -1.74896 0 0 0 0 0 -0.05762 0.07319 0 2.69379 -0.51801 0 -0.93687 -0.63889 0.38155 -0.85824
VAL_12 -5.03576 0.42507 3.34411 -0.29325 0.14579 0.05735 1.05542 -1.91825 -0 -0 0.34986 -0.24627 0 0 0 0 0 -0.05745 0.00069 0.16756 0 -0.15994 0 1.9342 -0.25924 0.4214 -0.0687
GLU_13 -2.48681 0.21139 2.94882 -0.23354 0.03509 0.3834 0.95646 -1.39094 -0 -0 0.71545 -0.45121 0 0 0 0 0 0.3824 0.0152 0 2.69812 -0.12561 0 -2.7348 0.48396 0.31413 1.72152
ALA_14 -4.35524 0.84226 1.813 -0.02356 0 0 0.94358 -1.51991 -0 -0 -0.60499 -0.19623 0 0 -0.57563 0 0 0.04403 0 0 0 -0.11996 0 1.8394 -0.08157 0.39051 -1.60431
PHE_15 -5.8839 0.96824 0.89148 -0.69438 0.08863 0.38878 0.99643 -1.23086 -0 -0 0.04805 0.28091 0 0 0 0 0 -0.05812 0.19487 0 2.50976 -0.15943 0 1.0402 -0.52707 0.68559 -0.46081
GLU_16 -5.01589 0.4649 4.92634 -0.23514 0.0182 0.2715 1.83645 -2.07064 -0 -0 -1.46192 -0.1424 0 0 0 -0.58874 0 -0.05306 0.16642 0 3.15915 -0.02632 0 -2.7348 -0.41068 0.65655 -1.24007
GLY_17 -2.57898 0.27355 1.66352 -0.00024 0 0 0.69147 -0.93967 -0.00915 -0.0515 0.34081 -0.24767 0 0 0 0 0 0.4327 0 0 0 0.69233 0 0.83697 -0.2387 0.4444 1.30985
LEU_18 -9.11343 1.20694 2.26327 -0.54006 0.2524 0.1691 2.3615 -2.21139 -0.01153 -0.14088 -0.29033 0.13886 0 0 0 0 0 -0.06136 0.35284 0.19776 0 -0.0005 0 0.18072 -0.02312 0.8738 -4.39542
SER_19 -2.38802 0.14511 2.36187 -0.03404 0.00313 0.06131 0.8216 -1.01998 -0 -0 0.04597 -0.87886 0 0 0 0 0 -0.0198 0.06098 0.27351 0 -0.30808 0.64189 -0.77834 -0.42422 0.85684 -0.57912
ASP_20 -3.5967 0.35694 3.71512 -0.10223 0.0052 0.29819 1.54511 -1.83179 -0.02165 -0.09525 -0.92777 -1.0259 0 0 -0.87235 0 0 -0.02942 0.10744 0 2.43309 -0.39767 0 -2.3716 -0.4876 0.47402 -2.82484
PHE_21 -3.60983 0.45398 2.31086 -0.57685 0.06385 0.27763 1.06994 -1.34584 -0 -0 -1.20626 0.14606 0 0 -0.87235 0 0 0.01288 0.08484 0 1.98414 -0.37757 0 1.0402 -0.28486 0.58647 -0.24272
CYS_22 -2.87884 0.50737 2.0558 -0.03563 0 0.0131 0.75763 -1.07183 -0.01622 -0.08905 -0.40984 -0.07498 0 0 0 0 0 0.17219 0.00784 0.23592 0 -0.05472 0 3.6196 -0.21692 0.48059 3.00199
ASN_23 -5.43288 0.66926 3.6562 -0.19414 0.00861 0.28967 0.73004 -2.03558 -0.00813 -0.12643 0.06522 -0.46458 0 0 0 0 0 -0.08632 0.00656 0 2.60728 -0.24827 0 -0.93687 -0.12016 0.44715 -1.17337
THR_24 -4.97726 0.53271 3.7663 -0.17289 0.11686 0.06064 2.13367 -1.94344 -0 -0 -1.6536 -0.43073 0 0 0 0 0 0.03801 0.0033 0.28292 0 0.05554 2.3733 -1.0874 0.12073 0.55291 -0.22844
PHE_25 -6.1283 0.63109 2.03444 -1.11016 0.18937 0.71516 0.91396 -1.70957 -0.01005 -0.03294 -0.63476 -0.14533 0 0 0 0 0 0.01151 0.04796 0 1.5151 -0.54187 0 1.0402 0.00446 0.39698 -2.81272
LYS_26 -5.30335 0.32835 3.65519 -0.40502 0.07214 0.20225 0.82056 -1.70314 -0.04526 -0.21043 -0.58712 0.08211 0 0 0 0 0 0.1731 0.23881 1.94166 0 0.25497 0 -1.5107 -0.14568 0.28437 -1.85719
LEU_27 -4.64411 0.32136 1.2776 -0.58547 0.16038 0.15118 0.72742 -1.20034 -0.01005 -0.03294 0.15544 0.22058 0 0 0 0 0 -0.0532 0.16698 0.55047 0 -0.37118 0 0.18072 -0.02643 0.35868 -2.65292
TYR_28 -7.3231 0.75927 2.13075 -0.5802 0.07045 0.28414 0.62274 -1.59346 -0.05133 -0.3149 -0.05489 -0.12544 0 0 0 0 0 -0.00441 0.00219 0 2.14209 -0.30916 0.02827 1.2797 -0.14094 0.58562 -2.59261
ARG_29 -3.82007 0.25552 4.29241 -0.81774 0.27813 0.65342 1.62369 -1.8333 -1e-05 -0.00024 -3.77049 -0.23925 0 0 0 -1.67124 0 0.20941 0.03352 2.59583 0 -0.16207 0 -1.2888 0.09665 0.75144 -2.81319
GLY_30 -2.92589 0.43809 2.35709 -0.00079 0 0 1.01513 -1.26961 -0 -0 -1.75573 -0.25962 0 0 0 0 0 -0.07159 0 0 0 -0.10905 0 0.83697 0.6271 0.49268 -0.62521
LYS_31 -4.61402 0.32392 6.00894 -0.46758 0.13043 0.26484 2.07981 -2.34513 -0.01609 -0.05635 -2.42586 -0.15226 0 0 -0.57704 0 0 0.26551 0.03554 1.76549 0 0.01901 0 -1.5107 0.35898 0.36325 -0.5493
THR_32 -3.93099 0.50166 2.10201 -0.20342 0.19159 0.07567 1.57256 -1.36399 -0 -0 -0.98382 -0.72081 0 0 0 0 0 0.01753 0.04784 0.06197 0 0.069 2.27422 -1.0874 0.292 0.45635 -0.62805
GLN_33 -5.00794 0.65281 3.46125 -0.29967 0.04552 0.2656 0.50774 -1.85929 -0.02261 -0.09101 0.16452 -0.85763 0 0 0 0 0 0.05047 0.09317 0 3.24461 -0.01846 0 -0.18838 0.54635 0.36274 1.04978
GLU_34 -6.79178 0.87289 7.12545 -0.44475 0.08766 0.81433 3.13265 -3.08534 -0.01314 -0.05979 -3.45533 -1.13932 0 0 -0.57704 0 0 0.11645 0.10612 0 4.08386 -0.15921 0 -2.7348 0.58593 0.47002 -1.06512
GLU_35 -4.47174 0.62647 4.10793 -0.39094 0.17783 0.55135 0.60345 -1.91262 -0.02261 -0.09101 0.02612 -0.60074 0 0 0 0 0 0.03813 0.03019 0 4.28529 -0.01242 0 -2.7348 0.40506 0.65662 1.27155
THR_36 -3.30518 0.28179 3.39062 -0.17154 0.09805 0.12987 1.57981 -1.48361 -0.01313 -0.05955 -1.14812 -1.04151 0 0 -0.42682 0 0 0.09343 0.05013 0.68589 0 1.00707 2.3461 -1.0874 1.34478 0.48896 2.75962
GLU_37 -6.02188 0.4862 7.14773 -0.32797 0.0844 0.35789 2.2924 -2.79135 -0.01591 -0.05346 -3.02951 -0.50852 0 0 0 -0.71902 0 -0.02368 0.0196 0 3.33915 -0.06873 0 -2.7348 1.48672 0.38257 -0.69814
ASP_38 -2.53724 0.84644 3.93328 -0.11094 0.01577 0.34634 1.53286 -1.61178 -0.0078 -0.0923 -2.54204 -0.27154 0 0 0 0 0 0.40805 0.00178 0 1.72323 0.19831 0 -2.3716 5.87168 1.36793 6.70041
PRO_39 -2.75895 0.83005 1.87241 -0.08172 0 0.04855 0.03117 -0.73025 -0 -0 -0.13296 0.58812 0 0 0 0 0 -0.03879 0.00029 0.53189 0 -0.38837 0 -2.4119 5.51414 1.52934 4.40301
SER_40 -3.56695 0.27224 3.81947 -0.02791 0 0.01901 1.80472 -1.87351 -0 -0 -1.56141 -0.08024 0 0 -0.42682 0 0 0.26181 0.00443 0.93379 0 -0.3024 1.72489 -0.77834 -0.38286 0.70425 0.54418
VAL_41 -1.41286 0.15774 0.89146 -0.27995 0.12964 0.05827 0 -0.58521 -0 -0 0.12981 -0.11706 0 0 0 0 0 0.01163 0.00048 0.04279 0 -0.35651 0 1.9342 -0.37846 0.63095 0.85692
ILE_42 -3.43925 0.33083 1.39202 -0.539 0.34386 0.14669 0.33723 -1.11699 -0 -0 -0.00928 -0.18942 0 0 0 0 0 -0.01446 0.02348 0.43829 0 -0.11684 0 0.73287 -0.34651 0.61854 -1.40793
GLY_43 -0.72848 0.03493 0.6653 -0.00181 0 0 0.00869 -0.30595 -0 -0 0.0525 -0.32415 0 0 0 0 0 -0.09234 0 0 0 -1.52824 0 0.83697 0.26437 0.38673 -0.7315
GLU_44 -2.64808 0.19065 3.94545 -0.36625 0.10964 0.50315 0.88605 -1.36154 -0.01199 -0.09993 -2.80627 -0.54394 0 0 0 -0.33843 0 0.09986 0.02775 0 3.17661 0.12031 0 -2.7348 0.5585 0.21183 -1.08144
PHE_45 -2.50049 0.18537 1.7343 -0.9206 0.14706 0.15513 0.13021 -0.98585 -0 -0 0.11766 -0.69044 0 0 0 0 0 -0.0337 0.04419 0 2.70349 -0.08939 0 1.0402 0.09666 0.32154 1.45535
LYS_46 -6.16307 0.67835 5.81232 -0.4787 0.12849 0.26052 1.81983 -2.4632 -0.02844 -0.12845 -3.86154 0.09885 0 0 0 -0.33843 0 0.02209 0.12398 2.45769 0 0.02367 0 -1.5107 -0.10844 0.44708 -3.20809
GLY_47 -3.37236 0.06422 3.40483 -0.00011 0 0 1.73368 -1.73715 -0 -0 -2.71832 -0.41117 0 0 -0.46828 0 0 0.03559 0 0 0 0.4972 0 0.83697 0.82932 0.30515 -1.00043
LEU_48 -4.82862 0.91108 1.25784 -0.49033 0.2108 0.1034 0.80149 -1.24157 -0.01031 -0.08083 -1.30866 0.34832 0 0 0 0 0 0.01327 0.3474 0.57103 0 -0.13842 0 0.18072 0.60969 0.46219 -2.2815
PHE_49 -8.30752 1.27649 3.10502 -0.73526 0.17068 0.0793 1.29293 -2.33727 -0.00126 -0.00478 -0.92888 -0.43151 0 0 0 0 0 -0.02777 0.02215 0 3.25447 -0.16667 0 1.0402 -0.39088 0.59458 -2.496
LYS_50 -3.43048 0.37763 1.69765 -0.32255 0.04812 0.17272 0.01309 -1.07986 -0.00577 -0.02017 0.38071 -0.10737 0 0 0 0 0 -0.02006 0.00299 2.36431 0 0.17601 0 -1.5107 -0.09672 0.36877 -0.99168
ILE_51 -9.29135 1.52911 3.01045 -0.57912 0.63087 0.1176 2.06625 -2.59933 -0.01622 -0.08905 -2.14827 -0.12003 0 0 0 0 0 0.0101 0.29151 1.82502 0 -0.03216 0 0.73287 0.07739 0.78471 -3.79965
TYR_52 -10.1539 1.41407 6.22547 -0.64993 0.03499 0.08021 3.06614 -3.48402 -0.0091 -0.02931 -2.9805 -0.29244 0 0 0 -0.58874 0 -0.05726 0.02887 0 2.01926 0.07154 0.12366 1.2797 -0.16616 2.06241 -2.00503
PRO_53 -7.6799 0.86523 4.08298 -0.18981 0.00176 0.13468 1.77024 -1.78595 -0 -0 -0.46092 0.05222 0 0 0 0 0 -0.04225 0.00287 0.8797 0 -1.01379 0 -2.4119 -0.62369 1.63112 -4.78742
LEU_54 -7.21834 0.93347 2.92518 -0.48927 0.16085 0.09306 1.76675 -2.12504 -0.00747 -0.05376 -0.5717 0.31628 0 0 -0.41761 0 0 0.3484 0.24381 0.62078 0 -0.17004 0 0.18072 -0.56847 1.19843 -2.83397
PRO_55 -6.2211 0.75688 3.05105 -0.12895 8e-05 0.09463 1.63791 -1.39312 -0 -0 -0.90964 0.27074 0 0 0 0 0 0.01321 0.02568 0.23868 0 -1.17024 0 -2.4119 -0.43495 1.23654 -5.34449
GLU_56 -3.11679 0.17562 2.25135 -0.67268 0.29494 1.87693 0.68444 -1.15986 -0 -0 -0.70054 -2.65509 0 0 0 0 0 0.03755 0.02245 0 4.06674 0.22495 0 -2.7348 -0.29719 0.3283 -1.37368
ASP_57 -2.70265 0.50368 2.6504 -0.11319 0.00879 0.33223 0.88858 -1.20103 -0 -0 -0.25438 -0.48269 0 0 0 0 0 -0.09178 0.04085 0 2.19608 -0.08736 0 -2.3716 -0.20115 0.74779 -0.13742
PRO_58 -3.85856 0.47988 2.29749 -0.18655 0.00135 0.13118 0.83302 -1.04814 -0.01561 -0.0879 -0.19727 0.08704 0 0 0 0 0 0.07989 0.01586 0.55404 0 -1.00488 0 -2.4119 -0.43228 0.85157 -3.91178
ALA_59 -4.25057 0.65405 0.97115 -0.02438 0 0 0.4284 -1.27575 -0.00094 -0.01983 -0.70072 -0.22532 0 0 0 0 0 0.00434 0 0 0 -0.09942 0 1.8394 -0.68554 0.33076 -3.05434
ILE_60 -7.3254 1.09934 3.98484 -0.52547 0.55857 0.13179 2.48301 -2.59427 -0 -0 -2.61638 -0.11768 0 0 0 0 0 0.45726 0.06572 0.2967 0 -0.66578 0 0.73287 -0.59229 1.1311 -3.49607
PRO_61 -4.6471 1.02671 1.83609 -0.12762 0.00176 0.09332 1.03093 -0.90657 -0 -0 -1.34895 0.22548 0 0 0 0 0 0.13691 0.0138 0.28062 0 -0.95957 0 -2.4119 -0.56939 1.33281 -4.99267
MET_62 -4.66673 0.58463 2.20227 -0.32323 0.14253 0.02258 0.68193 -1.15534 -0 -0 -0.92664 0.09802 0 0 0 0 0 0.06253 0.04711 1.32008 0 0.01301 0 0.60916 -0.68094 1.31769 -0.65133
PRO_63 -3.97826 0.71253 3.54708 -0.13415 0.0042 0.09862 1.40094 -1.38258 -0.0025 -0.01838 -1.45872 0.16845 0 0 0 0 0 -0.07083 0.02714 0.14472 0 -0.94815 0 -2.4119 -0.38704 1.81236 -2.87648
PRO_64 -3.44682 0.38143 2.82403 -0.06434 1e-05 0.04131 1.70021 -1.35096 -0.02415 -0.11803 -0.89754 0.61559 0 0 0 0 0 -0.07777 0.07649 0.08705 0 -0.3703 0 -2.4119 0.4343 0.96854 -1.63286
ARG_65 -4.85343 0.42325 4.72152 -0.67969 0.13573 0.36985 1.49922 -2.03107 -0.00011 -0.00342 -0.13784 0.44946 0 0 0 0 0 0.04156 0.02619 1.7813 0 -0.06328 0 -1.2888 2.0928 0.2602 2.74343
GLN_66 -7.70812 0.28683 5.82696 -0.56733 0.0441 0.60771 3.09853 -2.91972 -0.01304 -0.10246 -1.92704 -0.3176 0 0 -0.81659 0 0 -0.05507 0.05046 0 2.85117 -0.2384 0 -0.18838 1.37586 0.38171 -0.33042
PHE_67 -8.10687 0.69303 4.91226 -1.04813 0.10055 0.3669 2.44139 -2.96219 -0 -0 -2.87446 -0.0018 0 0 0 0 0 0.0136 0.0081 0 1.82236 -0.5158 0 1.0402 -0.08334 0.4696 -3.72461
HIS_D_68 -5.38519 0.28288 5.01485 -0.38775 0.01041 0.47901 2.39627 -2.78173 -0.0025 -0.01838 -2.49071 -0.39266 0 0 0 0 0 -0.03246 0.02435 0 2.08726 -0.04416 0 -0.45461 0.04475 0.38551 -1.26487
GLN_69 -5.8702 0.29503 5.61089 -0.76117 0.08883 0.76719 2.73479 -2.71975 -0.02426 -0.12145 -2.77957 -0.73221 0 0 0 -1.09098 0 -0.04523 0.00434 0 3.12847 -0.11649 0 -0.18838 -0.18014 0.32328 -1.67702
LEU_70 -6.99658 0.64878 4.72723 -0.47691 0.21147 0.10746 2.96905 -2.90639 -0 -0 -2.19135 0.20136 0 0 0 0 0 0.12031 0.10976 0.36345 0 -0.25907 0 0.18072 -0.14937 0.51122 -2.82887
ALA_71 -2.86045 0.17948 2.47943 -0.02196 0 0 1.56016 -1.65131 -0.00895 -0.0398 -0.80462 -0.37968 0 0 0 0 0 0.00313 0 0 0 -0.35084 0 1.8394 -0.31612 0.45367 0.08153
ALA_72 -3.03628 0.23308 2.64619 -0.0228 0 0 1.38599 -1.67435 -0 -0 -0.50732 -0.31719 0 0 0 0 0 -0.01173 0 0 0 0.17892 0 1.8394 -0.18425 0.28575 0.81542
GLN_73 -5.22815 0.47817 4.5843 -0.7097 0.14258 0.80677 2.17843 -2.12491 -0 -0 -1.9869 -0.63928 0 0 0 0 0 0.30393 0.01799 0 2.18785 -0.14483 0 -0.18838 -0.1638 0.67781 0.19188
GLY_74 -1.99945 0.45388 2.94324 -0.00017 0 0 1.73656 -1.39108 -0 -0 -0.46744 -0.30963 0 0 0 0 0 -0.2998 0 0 0 -1.31324 0 0.83697 0.96653 1.18753 2.3439
PRO_75 -1.49991 0.47453 1.4796 -0.09119 0.00147 0.05709 0.66242 -0.63341 -0.00514 -0.07682 0.16542 0.64672 0 0 0 0 0 -0.15346 0.0102 0.57092 0 -0.52867 0 -2.4119 1.15172 0.94085 0.76044
GLN_76 -5.72199 0.56769 4.83927 -0.34553 0.05153 0.17258 2.04177 -2.22943 -0 -0 -1.78733 0.11644 0 0 0 -1.09098 0 -0.08982 0.04245 0 3.36569 0.1784 0 -0.18838 -0.19032 0.3295 0.06154
GLU_77 -3.98337 0.20682 3.64762 -0.67451 0.30981 1.88224 1.26359 -1.71699 -0.0064 -0.10889 -1.0434 -2.60747 0 0 0 0 0 0.01308 0.00125 0 4.08101 0.23037 0 -2.7348 -0.11873 0.24611 -1.11268
CYS_78 -5.90555 0.47976 3.44632 -0.04907 8e-05 0.01789 1.87251 -1.9265 -0.01721 -0.11084 -2.09678 -0.25598 0 0 0 0 0 0.03188 0.00385 0.44726 0 0.10036 0 3.6196 -0.33274 0.35757 -0.31758
LEU_79 -4.6587 0.23452 2.83584 -0.47799 0.18989 0.10382 1.36343 -1.71494 -0 -0 -1.14499 0.16292 0 0 -0.81659 0 0 0.02956 0.24194 1.12001 0 -0.34321 0 0.18072 -0.37141 0.51589 -2.54928
VAL_80 -6.85745 1.65866 1.03484 -0.31994 0.32937 0.0654 0.86605 -1.72799 -0 -0 -1.33995 -0.32069 0 0 -0.44359 0 0 -0.01647 0.0169 0.06614 0 -0.45244 0 1.9342 -0.22861 0.70313 -5.03243
ARG_81 -3.79649 0.16964 4.21793 -0.91539 0.25945 0.66979 2.39097 -2.03527 -0.01103 -0.03566 -2.50478 0.05149 0 0 -0.44359 0 0 0.01291 0.01123 2.04525 0 -0.19679 0 -1.2888 -0.2615 0.6055 -1.05512
ILE_82 -5.97166 0.84641 -0.14253 -0.64008 0.70059 0.11808 0.25632 -1.07546 -0 -0 -0.18659 0.48364 0 0 0 0 0 0.18996 0.11239 0.91644 0 -0.64305 0 0.73287 -0.34011 0.75169 -3.89109
TYR_83 -5.90303 0.44202 3.92218 -0.81268 0.0646 0.12382 2.11329 -2.28299 -0.01776 -0.07638 -2.3749 -0.44725 0 0 0 0 0 -0.03381 0.00703 0 2.59247 -0.0937 0.0021 1.2797 -0.32628 0.64317 -1.17841
ILE_84 -3.94637 0.28548 0.93463 -0.62233 0.39058 0.12359 0.22283 -1.23329 -0.00653 -0.04021 -0.20551 0.36043 0 0 0 0 0 -0.00643 0.03376 0.90305 0 -0.65848 0 0.73287 -0.36085 0.2724 -2.82039
VAL_85 -6.64019 1.01204 1.56291 -0.2687 0.18408 0.05035 1.8058 -1.88387 -0.00846 -0.06671 -1.46441 0.0876 0 0 0 0 0 -0.07988 0.02524 0.19239 0 -0.41943 0 1.9342 -0.44227 0.45523 -3.96409
ARG_86 -3.84139 0.3663 2.03779 -0.48613 0.06722 0.29271 1.11803 -1.34771 -0 -0 -0.82901 0.14238 0 0 0 0 0 0.05288 0.06519 1.73601 0 0.12185 0 -1.2888 0.2779 0.53959 -0.97518
ALA_87 -4.41953 1.0312 2.43698 -0.02269 0 0 2.14499 -1.86395 -0.00134 -0.02176 -1.51987 -0.38158 0 0 0 0 0 -0.0942 0 0 0 -0.42373 0 1.8394 0.18113 0.48323 -0.63171
PHE_88 -3.53502 0.34452 1.89571 -0.91992 0.16962 0.44509 0.49586 -1.25458 -0 -0 0.35725 -0.44972 0 0 0 0 0 -0.08504 0.28455 0 2.52659 0.24931 0 1.0402 -0.20408 0.38514 1.74547
GLY_89 -2.47549 0.22951 2.88827 -5e-05 0 0 1.53211 -1.48591 -0 -0 -1.97567 -0.37714 0 0 -0.36937 0 0 -0.12716 0 0 0 0.30461 0 0.83697 0.01732 0.3014 -0.70062
LEU_90 -8.65132 1.75535 2.26055 -0.44408 0.23486 0.0646 1.35315 -1.9908 -0.00134 -0.02176 -0.23673 0.31495 0 0 0 0 0 0.11048 0.63865 0.76085 0 -0.11294 0 0.18072 -0.32359 0.74247 -3.36592
GLN_91 -6.51735 0.52797 5.3221 -0.61174 0.12498 0.62194 2.64414 -2.4565 -0 -0 -3.21406 -0.39967 0 0 -1.00217 0 0 0.12893 0.0246 0 3.22927 0.08896 0 -0.18838 -0.25321 1.40845 -0.52173
PRO_92 -3.78634 0.78564 2.31225 -0.18755 0.00214 0.13003 0.82773 -0.99418 -0 -0 -0.82306 0.13503 0 0 0 0 0 0.12526 0.00258 0.35305 0 -0.85866 0 -2.4119 -0.09383 1.16964 -3.31218
LYS_93 -5.14416 0.5704 6.60974 -0.48318 0.10134 0.28733 2.62893 -2.64803 -0.00171 -0.00367 -4.46666 0.09563 0 0 0 0 0 0.14947 0.31659 1.64668 0 0.00039 0 -1.5107 0.11815 0.81427 -0.91917
ASP_94 -1.4713 0.72934 1.81704 -0.11878 0.01914 0.37268 0.42911 -0.77257 -0 -0 0.36968 -0.55114 0 0 0 0 0 0.28674 0.03137 0 1.73327 0.04756 0 -2.3716 5.9672 1.70201 8.21973
PRO_95 -2.54846 0.85543 1.93334 -0.082 3e-05 0.04892 0.23245 -0.76799 -0 -0 -0.08341 0.55811 0 0 0 0 0 -0.06542 0.01197 0.48881 0 -0.6322 0 -2.4119 6.07 1.57972 5.1874
ASN_96 -2.17186 0.44581 2.49575 -0.32903 0.05764 0.67053 1.149 -1.16997 -0 -0 -0.91252 -0.8814 0 0 0 0 0 -0.03268 0.00515 0 1.60622 -0.93055 0 -0.93687 1.00219 0.56419 0.63162
GLY_97 -3.60632 0.69328 3.70444 -0.00152 0 0 1.35002 -1.74573 -0 -0 -1.125 -0.36534 0 0 0 0 0 0.01535 0 0 0 -1.54363 0 0.83697 1.11317 0.67612 0.00184
LYS_98 -3.78654 0.43873 4.14191 -0.27804 0.03097 0.13245 1.61614 -1.8343 -0 -0 -2.26853 -0.19626 0 0 0 0 0 0.0079 0.0093 2.11618 0 0.07135 0 -1.5107 0.44171 0.67473 -0.19298
CYS_99 -4.74567 0.59316 1.96926 -0.0748 0.00075 0.06293 0.91665 -1.05413 -0.00086 -0.0042 -0.96349 -0.50719 0 0 0 0 0 0.07556 0.00321 0.24808 0 -0.33012 0 3.6196 -0.15517 0.57062 0.22422
ASP_100 -4.6238 0.58572 5.63822 -0.08462 0.02325 0.22622 2.93524 -2.32506 -0.02972 -0.29332 -6.07481 0.03194 0 0 -1.57566 0 0 0.3615 0.70968 0 2.15474 0.20876 0 -2.3716 0.50919 1.28393 -2.71021
PRO_101 -1.76668 0.44429 0.96817 -0.12691 0.0001 0.09393 0.25932 -0.46576 -0 -0 -0.47938 0.23811 0 0 0 0 0 0.0655 0.03578 0.17981 0 -1.17058 0 -2.4119 0.31835 1.22787 -2.58998
TYR_102 -8.29139 0.90192 2.60467 -0.74389 0.04089 0.05649 2.11576 -2.11711 -0.00826 -0.0662 -1.03315 -0.45522 0 0 0 0 0 0.02995 0.00181 0 1.96864 -0.2105 0.00409 1.2797 -0.17866 0.44629 -3.65419
ILE_103 -6.48181 0.79829 0.79077 -0.59032 0.582 0.17129 0.90824 -1.53791 -0 -0 -0.08259 -0.35264 0 0 0 0 0 -0.01268 0.03705 0.4413 0 -0.0249 0 0.73287 0.00349 0.40036 -4.21718
LYS_104 -7.1815 0.56717 5.39574 -0.4775 0.09156 0.31945 2.60015 -2.64821 -0.05207 -0.24177 -3.19909 -0.12321 0 0 0 0 0 0.01427 0.30477 2.24427 0 0.04109 0 -1.5107 -0.18253 0.48488 -3.55323
ILE_105 -7.34019 1.4815 0.71608 -0.47319 0.51014 0.09709 1.08435 -1.59076 -0 -0 -0.61967 0.29189 0 0 0 0 0 -0.07196 0.05246 0.561 0 -0.59455 0 0.73287 -0.27819 0.67049 -4.77065
SER_106 -3.36861 0.33419 2.98798 -0.02623 0 0.06307 1.63637 -1.60688 -0.01022 -0.12047 -2.16482 -0.33587 0 0 0 0 0 0.05057 0.004 0.13386 0 -0.46128 0.62005 -0.77834 -0.35363 0.71278 -2.6835
ILE_107 -7.31557 1.28822 2.97381 -0.4632 0.3864 0.10107 2.02056 -2.1191 -0.00073 -0.00201 0.08769 -0.09182 0 0 0 0 0 -0.07295 0.06993 0.33856 0 -0.68959 0 0.73287 -0.28422 0.71964 -2.32046
GLY_108 -1.15834 0.06439 1.1264 -4e-05 0 0 0.22289 -0.54566 -0 -0 0.06144 -0.40384 0 0 0 0 0 -0.20458 0 0 0 0.29354 0 0.83697 0.05428 0.61138 0.95883
LYS_109 -3.06102 0.59312 2.29178 -0.54406 0.1708 0.37972 0.6392 -0.9599 -0.00928 -0.04224 0.31312 -0.09683 0 0 0 0 0 -0.00417 0.02026 1.83276 0 -0.02324 0 -1.5107 0.18487 0.73375 0.90794
LYS_110 -5.87626 0.44922 5.17936 -0.70806 0.2759 0.46881 2.78212 -2.32762 -0.04056 -0.16234 -2.5902 0.34882 0 0 -0.51101 0 0 0.0083 0.0036 2.0835 0 0.42661 0 -1.5107 0.42869 0.88473 -0.38709
SER_111 -3.60033 0.31301 3.84801 -0.02516 0 0.05878 1.98574 -1.80227 -0.01813 -0.08277 -3.0113 -0.49738 0 0 -0.51101 -0.4814 0 0.30404 0.01731 0.20998 0 -0.36846 0.61376 -0.77834 0.14578 0.48887 -3.19128
VAL_112 -5.53813 1.33683 0.47395 -0.28392 0.30712 0.06093 0.61104 -1.38649 -0 -0 0.09773 -0.15768 0 0 0 0 0 0.08547 0.05087 0.35449 0 -0.77503 0 1.9342 -0.51867 0.96192 -2.38537
SER_113 -3.6054 0.54456 4.02198 -0.02646 0.00023 0.02337 2.24287 -1.78598 -0.01813 -0.08277 -1.46711 -0.21601 0 0 0 -0.51281 0 0.0063 0.03622 0.8203 0 -0.23978 0.60549 -0.77834 -0.51243 1.33296 0.38907
ASP_114 -3.13448 0.21523 3.64992 -0.18988 0.07344 0.6075 0.90131 -1.57112 -0.01365 -0.15478 -2.02993 -3.25803 0 0 0 -0.52836 0 -0.07643 0.19971 0 4.11281 -0.02588 0 -2.3716 -0.54695 0.9826 -3.15858
GLN_115 -5.25299 0.64065 4.00509 -0.48351 0.1274 0.50277 0.52276 -2.02474 -0 -0 -1.33831 -0.68654 0 0 0 -0.52836 0 -0.12614 0.1084 0 3.67053 0.11868 0 -0.18838 1.02224 0.81711 0.90667
ASP_116 -4.32072 0.83256 5.05694 -0.11888 0.01381 0.38401 1.94255 -2.16135 -0.01636 -0.11297 -2.38254 -0.10602 0 0 0 -0.51281 0 0.18434 0.0084 0 1.98106 -0.17884 0 -2.3716 1.22938 2.5904 1.94135
ASN_117 -8.31929 1.68939 5.22502 -0.17709 0.0436 0.30399 2.68779 -3.1375 -0.07173 -0.33091 -0.26212 -0.90728 0 0 0 0 0 -0.08974 0.04891 0 1.90624 -0.92174 0 -0.93687 -0.19085 3.00967 -0.43051
TYR_118 -6.93936 0.64998 2.04274 -0.90467 0.07743 0.23777 0.49147 -1.75263 -0.01438 -0.08026 -0.27927 -0.43911 0 0 0 0 0 0.14129 0.02793 0 2.44165 -0.04333 0.00025 1.2797 -0.10751 1.20214 -1.96815
ILE_119 -6.93505 1.31403 2.64855 -0.62304 0.51229 0.12347 1.88702 -1.96996 -0.01553 -0.05761 -0.43227 0.1111 0 0 0 0 0 -0.07539 0.03975 1.20181 0 -0.71004 0 0.73287 0.085 1.5354 -0.62759
PRO_120 -4.08011 0.76358 2.05677 -0.07076 0 0.04367 1.19254 -1.10659 -0.01783 -0.07706 -1.20526 0.58668 0 0 0 0 0 -0.21174 0.0428 0.3381 0 -0.71483 0 -2.4119 0.07478 1.29375 -3.50341
CYS_121 -4.28587 0.96075 2.26518 -0.04521 0 0.01591 1.4861 -1.3641 -0.0029 -0.05008 -0.2825 -0.40962 0 0 0 0 0 -0.05157 0.03083 0.35811 0 0.30778 0 3.6196 0.20889 0.35631 3.1176
THR_122 -5.37588 0.85155 3.19111 -0.13156 0.0603 0.08378 1.71172 -1.98527 -0.01365 -0.15478 -0.38703 -1.10616 0 0 0 0 0 0.13706 0.02177 0.02538 0 -0.03346 2.29897 -1.0874 0.25704 0.42664 -1.20987
LEU_123 -4.61666 0.49514 2.89961 -0.65218 0.22324 0.26219 1.73489 -1.67557 -0 -0 -0.58017 -0.01236 0 0 0 0 0 -0.01309 0.02127 1.79363 0 -0.21784 0 0.18072 -0.07814 0.65297 0.41763
GLU_124 -2.79311 0.57358 3.18693 -0.36073 0.11227 0.43899 1.60529 -1.39883 -0.02073 -0.12714 -1.09491 -0.56034 0 0 -0.68658 0 0 0.57851 0.0844 0 3.17374 -0.05047 0 -2.7348 5.56104 1.8667 7.35382
PRO_125 -4.73573 0.98618 3.4341 -0.16045 0.00131 0.11383 1.4096 -1.50891 -0 -0 -1.27079 0.14155 0 0 0 0 0 0.11821 0.01282 0.25407 0 -1.17304 0 -2.4119 5.52381 2.65304 3.38772
VAL_126 -5.36607 0.53191 3.71061 -0.29383 0.21416 0.07089 1.8817 -2.16249 -0 -0 -2.30294 -0.1416 0 0 0 0 0 -0.04523 9e-05 0.02484 0 -0.05021 0 1.9342 0.07857 1.76772 -0.14769
PHE_127 -5.61461 0.74155 2.0805 -0.72963 0.03405 0.05164 1.21992 -1.66599 -0 -0 -0.46335 -0.33001 0 0 0 0 0 -0.04834 0.01609 0 2.10847 0.09735 0 1.0402 -0.01186 0.77761 -0.6964
GLY_128 -1.82959 0.06451 1.66484 -8e-05 0 0 0.27415 -0.92719 -0.02016 -0.07649 -0.12329 -0.38122 0 0 0 0 0 -0.07637 0 0 0 -1.53047 0 0.83697 -0.52111 0.23634 -2.40916
LYS_129 -6.23668 0.74623 4.2419 -0.49884 0.15024 0.28361 1.13985 -1.95929 -0.02016 -0.07649 -1.0799 0.21186 0 0 0 0 0 0.1475 0.0145 1.92364 0 -0.06083 0 -1.5107 -0.36527 0.32101 -2.62781
MET_130 -3.41847 0.37128 1.8904 -0.64473 0.09493 0.26488 0.28426 -1.25175 -0.00323 -0.00915 -0.07982 -0.33327 0 0 0 0 0 -0.05084 0.05 2.78646 0 0.25302 0 0.60916 0.1477 0.5691 1.52992
PHE_131 -7.95223 0.88508 0.89921 -0.50524 0.06455 0.26841 0.48743 -1.43604 -0 -0 -0.30355 -0.03488 0 0 0 0 0 -0.07614 0.01474 0 2.43595 -0.21453 0 1.0402 0.34326 0.75283 -3.33094
GLU_132 -3.91098 0.70183 3.65034 -0.39035 0.06808 0.69401 1.20326 -1.7013 -0.00323 -0.00923 -2.02892 -0.7805 0 0 0 -0.78593 0 0.02898 0.00508 0 3.8797 0.23717 0 -2.7348 0.20605 0.57328 -1.09746
LEU_133 -4.7351 0.41177 1.81086 -0.47187 0.1754 0.08697 0.67697 -1.31191 -0 -0 -0.04076 0.33357 0 0 0 0 0 0.00135 0.09404 0.39418 0 -0.25629 0 0.18072 -0.07854 0.3478 -2.38085
THR_134 -5.31192 0.59279 3.90614 -0.19123 0.07878 0.06645 1.92742 -2.00369 -0.04833 -0.18794 -2.48269 -0.86046 0 0 -0.08916 0 0 0.01079 0.0967 0.95432 0 -0.81433 2.31212 -1.0874 -0.1705 0.40697 -2.89515
CYS_135 -3.0529 0.20724 2.03577 -0.08448 0.00065 0.04686 0.63752 -1.05609 -0 -0 -0.80299 -0.11229 0 0 -0.80298 0 0 0.00608 0.00315 0.14963 0 -0.39907 0 3.6196 0.39212 0.40376 1.1916
THR_136 -3.1894 0.2567 1.70094 -0.16992 0.0789 0.06093 0.82298 -0.98602 -0.02139 -0.14864 -0.99188 -0.37439 0 0 -0.73599 0 0 -0.0434 0.00021 0.1463 0 -0.14206 2.44567 -1.0874 0.36455 0.36733 -1.64596
LEU_137 -3.33765 0.58682 0.92961 -0.4736 0.24964 0.08933 0.15115 -0.72739 -0 -0 0.004 0.18527 0 0 0 0 0 0.12939 0.00251 0.54626 0 -0.36118 0 0.18072 -0.0875 0.70263 -1.22999
PRO_138 -2.51485 0.4752 1.49949 -0.20848 0.00989 0.15424 0.6272 -0.71478 -0 -0 -0.46318 -0.02019 0 0 0 0 0 0.02801 0.004 0.36092 0 -0.87273 0 -2.4119 -0.27759 0.79121 -3.53356
LEU_139 -3.86022 0.42187 0.78127 -0.52345 0.24223 0.16135 0.38203 -0.92629 -0.00044 -0.00682 -0.26701 -0.05665 0 0 0 0 0 0.02096 0.0884 0.72126 0 0.11988 0 0.18072 1.12806 0.33468 -1.05818
GLU_140 -2.96773 0.30915 4.2029 -0.35726 0.0766 0.48479 1.23322 -1.52212 -0.00044 -0.00682 -2.18661 -0.46909 0 0 0 0 0 0.08089 0.0064 0 3.38611 0.18861 0 -2.7348 1.44783 0.17287 1.34453
LYS_141 -2.61888 0.30914 3.7169 -0.38753 0.08032 0.3109 1.50291 -1.38044 -0 -0 -2.06809 -0.08309 0 0 0 0 0 -0.06694 0.04006 1.74766 0 -0.1729 0 -1.5107 0.02373 0.28164 -0.27531
ASP_142 -2.38621 0.17192 3.37235 -0.10314 0.00247 0.28659 1.17293 -1.51705 -0.00044 -0.00952 -3.14615 -0.43863 0 0 -0.82661 0 0 -0.0833 0.00459 0 2.18297 -0.03665 0 -2.3716 -0.42271 0.4064 -3.74179
LEU_143 -4.3296 0.37758 2.43424 -0.46209 0.23913 0.08522 1.36136 -1.43347 -0 -0 -1.26729 0.15003 0 0 0 0 0 0.17872 0.01835 0.54644 0 -0.29637 0 0.18072 -0.39988 0.31757 -2.29936
LYS_144 -7.49812 0.65658 6.5028 -0.38559 0.05552 0.23944 2.20786 -2.84383 -0.00998 -0.13865 -2.14617 0.08899 0 0 0 -0.67391 0 0.00295 0.09284 2.10058 0 0.23444 0 -1.5107 0.19535 0.29409 -2.5355
ILE_145 -4.78073 0.34607 3.46255 -0.47891 0.32993 0.10392 1.43732 -1.87425 -0 -0 -2.40576 0.06216 0 0 -0.65627 0 0 -0.04211 0.03235 0.46513 0 -0.58953 0 0.73287 0.03244 0.42486 -3.39796
THR_146 -4.60691 0.49247 2.20645 -0.12025 0.0627 0.09179 0.75184 -1.493 -0.03629 -0.26728 -1.00111 -0.52098 0 0 0 -0.50916 0 -0.02099 0.01812 1.10009 0 -0.10455 2.29881 -1.0874 -0.20218 0.50677 -2.44107
LEU_147 -2.55895 0.18959 1.58102 -0.47948 0.18813 0.11512 0.19094 -1.03559 -0.01745 -0.20381 -0.1065 -0.03337 0 0 0 0 0 0.18165 0.11256 0.94005 0 -0.17507 0 0.18072 0.15127 0.43628 -0.34287
TYR_148 -8.33041 0.92333 3.43155 -0.69627 0.20044 0.39355 1.44846 -2.65515 -0.01094 -0.1381 -1.77511 -0.02068 0 0 0 -0.50916 0 0.15332 0.13073 0 1.98986 -0.36547 0.04312 1.2797 -0.02053 0.49779 -4.02997
ASP_149 -1.6795 0.07057 2.70686 -0.12771 0.02055 0.39485 1.11806 -1.13261 -0 -0 -2.45909 -0.42267 0 0 0 -0.88147 0 0.17436 0.03744 0 3.64005 -0.66596 0 -2.3716 -0.15957 0.69801 -1.03944
TYR_150 -4.76772 0.9087 2.44949 -1.07018 0.21707 0.70562 1.09271 -1.3731 -0.00821 -0.07506 -1.48904 -0.06183 0 0 0 0 0 -0.01037 0.06459 0 2.76266 0.29184 0.00526 1.2797 -0.16499 0.69884 1.45597
ASP_151 -5.01343 0.32377 7.77195 -0.24655 0.14019 0.82226 4.42409 -3.31147 -0 -0 -7.48012 -1.23514 0 0 -1.06181 -0.42379 0 -0.06469 0.00682 0 2.0771 -0.46002 0 -2.3716 -0.10662 0.46649 -5.74257
LEU_152 -5.78645 0.45914 3.36475 -0.51879 0.22001 0.15515 2.20269 -2.08629 -0.00565 -0.01809 -1.29195 0.12339 0 0 -0.60378 0 0 -0.03522 0.00619 0.11363 0 -0.10883 0 0.18072 -0.27009 0.34418 -3.55529
LEU_153 -4.00182 0.37535 3.47998 -0.63129 0.16887 0.21012 1.84396 -1.8837 -0 -0 -1.67098 0.12648 0 0 -0.5362 0 0 0.01083 0.01085 0.78441 0 -0.24896 0 0.18072 -0.11715 0.44423 -1.45428
SER_154 -3.11995 0.25491 4.3686 -0.03185 0.00336 0.02552 0.95395 -1.80462 -0 -0 -1.95264 -0.02397 0 0 -0.52561 -0.42379 0 -0.03322 0.01382 0.78775 0 -0.24805 1.71998 -0.77834 -0.16713 0.70122 -0.28009
LYS_155 -3.58308 0.19379 5.22084 -0.63404 0.16616 0.65577 2.48962 -2.23682 -0 -0 -3.17872 0.04652 0 0 -0.60378 0 0 -0.07412 0.01178 1.61242 0 -0.13235 0 -1.5107 -0.33432 0.65861 -1.23242
ASP_156 -4.00048 0.1334 6.23919 -0.23268 0.13679 0.74965 3.73268 -2.57992 -0 -0 -4.54615 -1.44957 0 0 -1.49538 0 0 -0.06214 0.01741 0 2.05057 -0.46531 0 -2.3716 0.0059 0.49907 -3.63857
GLU_157 -4.74489 0.71211 4.39475 -0.22282 0.04239 0.36934 0.93381 -1.69209 -0.00499 -0.01284 -1.30468 -0.49275 0 0 0 0 0 0.04169 0.04897 0 2.93709 0.20269 0 -2.7348 0.09744 0.50807 -0.92151
LYS_158 -5.64779 0.64142 3.86961 -0.54932 0.29734 0.39615 1.14158 -1.82173 -0.07034 -0.4128 -1.68989 -0.12265 0 0 -0.57 0 0 -0.04819 0.17374 1.54062 0 0.07393 0 -1.5107 0.45722 0.94516 -2.90664
ILE_159 -5.2191 0.55416 2.66272 -0.61721 0.51263 0.11297 1.84959 -1.82324 -0 -0 -1.35557 0.31771 0 0 -0.92538 0 0 -0.03619 0.0093 0.95462 0 -0.77768 0 0.73287 0.1297 0.95282 -1.96529
GLY_160 -1.6061 0.11424 1.20273 -0.00128 0 0 0.03003 -0.75551 -0.05952 -0.41609 -0.14767 -0.33585 0 0 0 0 0 -0.12344 0 0 0 -1.54156 0 0.83697 0.06857 0.2895 -2.445
GLU_161 -1.84611 0.31627 2.87695 -0.27765 0.05066 0.32039 0.47905 -1.22657 -0.00611 -0.07784 -2.4659 -0.25953 0 0 0 0 0 -0.04191 0.00095 0 3.02257 0.08514 0 -2.7348 0.30089 0.18762 -1.29593
THR_162 -4.35561 0.57823 1.92112 -0.11561 0.08628 0.07929 0.50876 -1.39999 -0 -0 -0.39542 -0.56175 0 0 0 0 0 0.00614 0.01074 0.0954 0 -0.49245 2.3363 -1.0874 -0.24745 0.2969 -2.73651
VAL_163 -4.34366 0.63733 0.68912 -0.34626 0.22769 0.08095 0.48741 -0.91105 -0.01619 -0.16423 -0.43858 0.01487 0 0 0 0 0 0.11572 0.04983 1.22996 0 -0.29696 0 1.9342 -0.43529 0.44302 -1.04213
VAL_164 -4.98732 0.75793 1.4668 -0.31857 0.22266 0.06768 1.81338 -1.52793 -0 -0 -0.57956 -0.41342 0 0 0 0 0 0.03436 0.00118 0.13642 0 -0.44311 0 1.9342 -0.38701 0.51311 -1.70921
ASP_165 -4.75267 0.40983 6.85329 -0.25923 0.07666 0.94301 2.7088 -2.85392 -0.00763 -0.10749 -5.17524 -0.55673 0 0 -0.57359 -0.87768 0 -0.01576 0.00398 0 1.99479 -0.7557 0 -2.3716 -0.23197 0.32676 -5.2221
LEU_166 -6.33884 0.55088 4.19591 -0.66231 0.41441 0.31825 2.33713 -2.46649 -0.03921 -0.26214 -2.18083 -0.20094 0 0 0 0 0 0.11177 0.12516 1.54153 0 -0.21589 0 0.18072 -0.14248 0.50974 -2.22362
GLU_167 -5.12249 0.3088 5.15671 -0.45013 0.06492 0.88451 1.55868 -2.36546 -0 -0 -1.86358 -0.46286 0 0 0 0 0 -0.01017 0.00192 0 3.46705 -0.22024 0 -2.7348 -0.32261 0.67389 -1.43587
ASN_168 -5.058 0.38419 6.48433 -0.1919 0.0364 0.28515 2.76198 -2.93104 -0 -0 -4.20707 -0.41411 0 0 -0.57359 -0.87768 0 0.12303 0.02197 0 2.21434 0.10039 0 -0.93687 -0.2028 0.56316 -2.41811
ARG_169 -8.7123 0.35581 8.22504 -1.0105 0.15825 0.60633 3.62182 -3.92077 -0.00639 -0.09952 -3.46793 0.37407 0 0 0 0 0 -0.0246 0.11454 4.12021 0 -0.04094 0 -1.2888 -0.09561 0.57941 -0.51187
LEU_170 -4.58613 0.30322 5.06875 -0.6531 0.16553 0.21004 2.2357 -2.49486 -0.00123 -0.00797 -2.1684 0.13803 0 0 0 0 0 0.03286 0.00031 0.79068 0 -0.20456 0 0.18072 -0.12684 0.46418 -0.65309
LEU_171 -3.53264 0.21644 3.66351 -0.4717 0.19471 0.1141 1.4855 -1.78005 -0.01145 -0.06678 -0.74846 0.21563 0 0 0 0 0 -0.0627 0.07153 0.27463 0 -0.28799 0 0.18072 -0.18229 0.38391 -0.34339
SER_172 -4.15549 0.47848 4.25151 -0.03633 0.00947 0.02725 2.01909 -2.10695 -0 -0 -1.86331 0.03121 0 0 0 0 0 -0.08309 0.04407 0.6825 0 -0.16704 1.74599 -0.77834 -0.42221 0.54356 0.22037
LYS_173 -3.77906 0.37353 3.00689 -0.33856 0.07665 0.2201 1.17825 -1.64504 -0 -0 -1.49244 -0.36247 0 0 0 0 0 0.00524 0.00236 1.39698 0 -0.05273 0 -1.5107 -0.11035 0.81018 -2.22118
PHE_174 -8.34794 0.69062 4.42904 -0.5944 0.04334 0.2937 2.42529 -2.79146 -0 -0 -2.82015 0.1812 0 0 0 0 0 0.00076 0.00057 0 1.96875 -0.33197 0 1.0402 -0.00833 0.80678 -3.01398
GLY_175 -1.63947 0.06773 2.34119 -0.00029 0 0 1.06433 -0.98098 -0 -0 -2.4495 -0.17581 0 0 -0.82661 0 0 -0.10005 0 0 0 -0.67771 0 0.83697 -0.15189 0.40909 -2.283
ALA_176 -2.86808 0.29728 0.0989 -0.02238 0 0 0.46079 -0.68458 -0 -0 0.9824 -0.44554 0 0 0 0 0 0.03799 0 0 0 -0.52801 0 1.8394 -0.04144 0.13439 -0.73889
ARG_177 -6.73077 0.54924 5.4456 -0.9227 0.15687 0.70881 2.43332 -2.84599 -0 -0 -1.63515 0.13804 0 0 -0.65627 0 0 -0.01259 0.13291 2.04964 0 -0.04452 0 -1.2888 -0.28695 0.40869 -2.40061
CYS_178 -6.08327 0.67166 2.71394 -0.0493 0.00028 0.01868 1.91401 -1.49151 -0.02186 -0.18066 -0.25099 -0.2459 0 0 -0.30722 0 0 -0.06163 0.00793 0.66203 0 -0.01982 0 3.6196 -0.49203 0.55756 0.96152
GLY_179 -1.91934 0.20616 1.86195 -6e-05 0 0 0.63649 -0.86827 -0 -0 0.06637 -0.37783 0 0 0 0 0 -0.17848 0 0 0 -1.477 0 0.83697 -0.73738 0.46631 -1.48411
LEU_180 -4.24064 0.65405 2.66355 -0.45274 0.24692 0.072 1.22744 -1.31132 -0 -0 -0.78909 0.35076 0 0 0 0 0 -0.03675 0.11082 0.64044 0 -0.06512 0 0.18072 -0.73788 0.91864 -0.56818
PRO_181 -3.63224 0.76183 1.77105 -0.20175 0.00892 0.14639 0.76372 -0.89773 -0.01282 -0.15751 -0.14459 0.04139 0 0 0 0 0 0.13678 0.00309 0.37665 0 -0.90722 0 -2.4119 -0.3619 0.89913 -3.81871
GLN_182 -4.643 0.26117 3.711 -0.65442 0.09072 0.42802 1.69427 -2.03232 -0.01534 -0.12057 -2.53619 -0.17991 0 0 -1.66328 0 0 -0.03398 0.03824 0 2.74033 0.09257 0 -0.18838 -0.22885 0.47199 -2.76793
THR_183 -7.19203 0.96806 4.1732 -0.1188 0.08587 0.0696 2.40598 -2.6157 -0.01597 -0.19446 -2.77655 -0.43683 0 0 -0.87238 0 0 -0.00805 0.02771 0.11245 0 -0.64078 4.101 -1.0874 -0.16815 0.58138 -3.60184
TYR_184 -7.52445 1.29687 2.68185 -0.85014 0.05906 0.37542 2.03627 -2.17436 -0 -0 -1.09813 -0.12645 0 0 0 0 0 -0.0125 0.12972 0 1.52955 -0.00041 2e-05 1.2797 0.24959 0.66347 -1.48491
CYS_185 -6.39506 1.10225 0.80887 -0.09776 0.01782 0.05858 0.49048 -1.13417 -0 -0 -0.0446 -0.36342 0 0 0 0 0 0.03894 0.04931 0.05091 0 -0.41361 0 3.6196 0.9703 0.52666 -0.71492
VAL_186 -5.64851 0.64482 2.54143 -0.2522 0.13369 0.04952 1.3086 -1.64211 -0.00643 -0.05113 -0.75473 -0.23297 0 0 0 0 0 -0.05675 0.0027 0.40383 0 -0.63896 0 1.9342 0.51754 0.41242 -1.33504
SER_187 -3.61933 0.37593 2.70218 -0.01687 0 0.02825 0.97236 -1.39739 -0.03124 -0.31379 -0.13223 -0.92934 0 0 -0.16913 0 0 -0.05809 0.0006 0.70973 0 -0.47316 0.60024 -0.77834 0.46735 0.33328 -1.72898
GLY_188 -1.29563 0.22046 1.33511 -0.00026 0 0 0.42616 -0.66168 -0 -0 -0.35778 -0.17439 0 0 -0.16913 0 0 -0.01309 0 0 0 -1.50615 0 0.83697 0.36162 0.65021 -0.34758
PRO_189 -4.42332 0.58472 3.01157 -0.12747 0.00233 0.09029 1.29272 -1.36272 -0.03472 -0.2552 -0.5231 0.237 0 0 0 0 0 -0.07566 0.00543 0.16526 0 -1.01235 0 -2.4119 -0.64377 0.73577 -4.74512
ASN_190 -2.9692 0.06837 2.88506 -0.1862 0.01691 0.27705 0.74111 -1.34625 -0 -0 -0.07792 -0.34184 0 0 0 0 0 -0.05561 0.08379 0 1.53362 0.00351 0 -0.93687 -0.48759 0.33795 -0.45413
GLN_191 -2.89878 0.20423 2.49619 -0.64733 0.34648 1.09494 0.63754 -1.25027 -0 -0 -0.57586 -2.38813 0 0 0 0 0 -0.05139 0.03515 0 4.41882 -0.14715 0 -0.18838 -0.37839 0.32527 1.03295
TRP_192 -7.05894 0.64144 4.56252 -0.67798 0.17349 0.32825 1.81699 -2.29878 -0.02268 -0.1524 -0.83306 -0.28475 0 0 -0.61296 0 0 0.24602 0.08649 0 2.72894 -0.3492 0 1.6906 -0.41278 0.43782 0.00903
ARG_193 -1.76774 0.20884 2.13327 -0.74953 0.10586 0.48901 0.54931 -0.95744 -0.00602 -0.08212 0.09602 0.23304 0 0 0 0 0 0.18392 0.00693 1.89199 0 -0.02906 0 -1.2888 0.20682 0.47085 1.69514
ASP_194 -2.86154 0.17563 4.04318 -0.22942 0.03719 0.75236 1.12999 -1.69241 -0.03394 -0.21285 -1.10233 -0.69485 0 0 0 -0.70734 0 0.10341 0.02308 0 2.02185 -0.68266 0 -2.3716 0.2209 0.51041 -1.57093
GLN_195 -6.09928 0.7995 5.35221 -0.27371 0.04977 0.20945 2.25104 -2.65808 -0.01118 -0.10834 -1.96803 -0.44844 0 0 -0.61296 0 0 -0.06492 0.08306 0 2.89638 -0.262 0 -0.18838 -0.30134 0.85442 -0.50082
LEU_196 -7.22861 0.74353 1.92122 -0.58427 0.21412 0.15786 0.65036 -1.81747 -0.02793 -0.13073 -0.04166 0.22146 0 0 0 0 0 -0.06238 0.01068 0.71191 0 -0.12296 0 0.18072 0.12948 0.74001 -4.33465
ARG_197 -5.85811 0.54366 6.81089 -0.9377 0.28275 0.41594 3.26493 -2.75312 -0 -0 -4.02986 0.68872 0 0 -1.07051 -0.70734 0 0.02281 0.06309 2.70595 0 -0.11645 0 -1.2888 0.12942 0.89317 -0.94058
PRO_198 -3.51907 0.45391 2.73698 -0.0675 0 0.04215 1.27136 -1.22401 -0 -0 -0.47758 0.58805 0 0 0 0 0 -0.15312 0.03287 0.19068 0 -0.40626 0 -2.4119 -0.13511 1.02687 -2.05167
SER_199 -3.91422 0.32581 4.35776 -0.0244 0 0.03771 1.82716 -2.06045 -0 -0 -1.07751 -1.30139 0 0 0 0 0 0.00914 0.00819 1.20539 0 0.34156 0.60342 -0.77834 0.28407 0.45846 0.30236
GLN_200 -6.7623 0.43742 5.60389 -0.25161 0.03158 0.18904 3.01858 -2.81508 -0 -0 -2.74873 -0.40468 0 0 -1.07051 0 0 0.02281 0.02795 0 2.74289 -0.19196 0 -0.18838 0.04161 0.29132 -2.02618
LEU_201 -7.85359 0.78128 4.49998 -0.68522 0.22373 0.23633 2.60259 -2.80342 -0 -0 -2.13417 0.13593 0 0 0 0 0 0.11139 0.00062 0.84874 0 -0.2189 0 0.18072 -0.20801 0.36218 -3.91982
LEU_202 -6.86098 0.55307 4.42796 -0.49102 0.22203 0.11843 2.74073 -2.62541 -0 -0 -2.75245 0.22613 0 0 0 0 0 -0.03145 0.03813 0.32159 0 -0.28205 0 0.18072 -0.20661 0.42643 -3.99474
HIS_203 -6.41751 0.48124 6.19647 -0.36681 0.00852 0.42602 2.8227 -3.06645 -0 -0 -2.58758 -0.3872 0 0 0 0 0 0.0636 0.00101 0 2.48611 0.04997 0 -0.45461 -0.27136 0.32362 -0.69225
LEU_204 -7.83298 0.62625 4.26876 -0.6182 0.36542 0.2146 2.66931 -2.79363 -0.01465 -0.13176 -2.34454 -0.13996 0 0 0 0 0 0.00104 0.01112 1.07933 0 -0.17929 0 0.18072 -0.01156 0.40516 -4.24487
PHE_205 -10.6211 0.83676 4.55939 -0.55415 0.44759 0.24267 3.24486 -3.48988 -0.01208 -0.12746 -3.18989 -0.12343 0 0 0 0 0 -0.02227 0.00121 0 2.89122 0.08438 0 1.0402 -0.02461 0.57762 -4.23901
CYS_206 -8.03577 0.99567 6.04499 -0.05109 0 0.01771 3.52328 -3.07877 -0 -0 -3.80651 -0.05578 0 0 0 0 0 0.06534 0.00239 0.28219 0 0.27322 0 3.6196 -0.05372 0.57658 0.31932
GLN_207 -3.76413 0.29612 4.79375 -0.25449 0.04361 0.19967 2.06903 -2.25107 -0.01465 -0.13176 -1.6489 -0.46222 0 0 0 0 0 -0.03968 0.04361 0 2.69367 -0.03815 0 -0.18838 -0.03044 0.51786 1.83346
GLN_208 -7.32304 0.3139 6.58442 -0.26932 0.03388 0.18857 3.10886 -3.16975 -0.01252 -0.13698 -3.67649 -0.42727 0 0 -0.5881 0 0 -0.05343 0.02501 0 2.76179 -0.25078 0 -0.18838 -0.29117 0.53924 -2.83158
HIS_D_209 -9.03364 1.1416 7.01666 -0.4258 0.05871 0.50759 2.75717 -3.65132 -0.0002 -0.00071 -2.31025 -0.19093 0 0 0 0 0 -0.05477 0.0001 0 2.61425 -0.29644 0 -0.45461 -0.52098 0.61592 -2.22766
ARG_210 -3.79878 0.31499 3.04257 -0.75479 0.46095 0.58625 1.55973 -1.55375 -0.01426 -0.05164 -1.44383 -0.41003 0 0 -0.73611 0 0 -0.08991 0.29943 2.7013 0 -0.17496 0 -1.2888 -0.41394 0.47794 -1.28764
VAL_211 -6.72959 1.38974 2.88099 -0.28353 0.21951 0.06147 1.55026 -2.1951 -0 -0 -1.3129 -0.23947 0 0 0 0 0 0.09872 0.02527 0.25984 0 -0.72928 0 1.9342 -0.29965 0.49138 -2.87814
LYS_212 -3.60986 0.36881 3.44175 -0.37409 0.04233 0.18345 1.6341 -1.60917 -0.01589 -0.0813 -2.13206 0.05898 0 0 -0.67791 0 0 0.00074 0.0068 1.60932 0 0.00373 0 -1.5107 -0.46054 0.70854 -2.41299
ALA_213 -2.49439 0.48024 1.879 -0.0254 0.0003 0 0.89709 -1.06124 -0 -0 0.21171 -0.21662 0 0 0 0 0 0.24296 0 0 0 -0.09108 0 1.8394 -0.33198 0.95578 2.28576
PRO_214 -5.2178 1.06796 1.47684 -0.17583 0.00024 0.12011 0.56031 -0.86993 -0.00516 -0.01595 -0.8429 0.13568 0 0 0 0 0 -0.05545 0.0088 0.99702 0 -1.01916 0 -2.4119 -0.50065 0.89928 -5.8485
VAL_215 -4.25342 0.24711 3.39157 -0.29012 0.21818 0.06899 2.26722 -1.94231 -0.00177 -0.00825 -1.95475 -0.46046 0 0 0 0 0 -0.03386 0.00315 0.17832 0 -0.43827 0 1.9342 -0.4278 0.44776 -1.05451
TYR_216 -4.3159 0.27363 2.3686 -0.85251 0.13007 0.21839 0.6608 -1.64832 -0.02556 -0.20877 -1.20891 -0.4609 0 0 -0.44091 0 0 0.27091 0.00504 0 2.55078 -0.06143 0.00993 1.2797 -0.15719 0.38013 -1.2324
ARG_217 -4.92363 0.30696 4.93397 -0.88706 0.23412 0.64021 1.97632 -2.54908 -0.0066 -0.04386 -0.72159 -0.01955 0 0 -0.44091 0 0 0.14856 0.01215 2.06373 0 -0.14649 0 -1.2888 -0.20106 0.65119 -0.26143
THR_218 -1.80649 0.05457 1.97143 -0.20372 0.17163 0.07644 0.23734 -0.95482 -0.01379 -0.14896 0.42273 -0.46425 0 0 0 0 0 0.02786 0.0063 0.07407 0 0.03459 2.31158 -1.0874 0.00499 0.56172 1.2758
ASP_219 -2.34378 0.19676 2.74019 -0.11818 0.00172 0.36031 0.57821 -1.18325 -0 -0 -0.87221 -0.54993 0 0 -0.48462 0 0 -0.05089 0.03791 0 2.09542 -0.30771 0 -2.3716 -0.05811 0.32165 -2.00812
ARG_220 -4.21136 0.29633 5.1647 -0.8842 0.18891 0.62374 2.39869 -2.15737 -0.01327 -0.05675 -2.58402 -0.04781 0 0 -0.48462 -0.5434 0 0.07493 0.00733 1.93916 0 -0.15009 0 -1.2888 -0.19936 0.35971 -1.56755
VAL_221 -5.7952 0.55531 1.42751 -0.25704 0.13968 0.05155 1.55017 -1.6852 -0.01861 -0.11806 -0.87731 -0.29926 0 0 0 0 0 -0.05811 0.07313 0.30117 0 -0.79896 0 1.9342 -0.30915 0.38719 -3.79698
MET_222 -7.05882 0.71127 4.81827 -0.36374 0.09104 0.06859 2.15934 -2.56808 -0.00163 -0.02965 -2.94637 0.18443 0 0 0 0 0 0.00151 0.5173 1.22819 0 0.03714 0 0.60916 -0.32224 0.34269 -2.52161
PHE_223 -9.48136 1.40398 2.10915 -0.52468 0.23614 0.25084 2.08421 -2.08135 -0.01278 -0.13661 -2.57202 -0.28776 0 0 0 0 0 0.29155 0.18839 0 2.71248 -0.26823 0 1.0402 -0.26201 0.7973 -4.51259
GLN_224 -5.93788 1.10034 5.26585 -0.43008 0.20009 0.457 2.31119 -2.45336 -0.02065 -0.11244 -2.44669 -0.99945 0 0 -1.41402 0 0 0.02512 0.09794 0 3.88322 0.41619 0 -0.18838 0.73345 1.35814 1.84557
ASP_225 -3.5713 0.38155 5.04308 -0.2614 0.07118 0.89269 1.32996 -2.01369 -0.01716 -0.1674 -3.0267 -3.29653 0 0 0 -0.27997 0 0.01648 0.23735 0 2.48002 -0.31292 0 -2.3716 0.85713 0.97268 -3.03656
LYS_226 -6.5339 0.56785 8.97371 -0.60935 0.1496 0.63974 3.0075 -3.41292 -0.02798 -0.16168 -5.80224 0.00213 0 0 0 -0.27997 0 0.14664 0.18671 2.12186 0 0.01455 0 -1.5107 -0.11674 0.62801 -2.0172
GLU_227 -2.59374 0.10431 2.65163 -0.27395 0.03573 0.34971 0.68436 -1.04029 -0.0115 -0.0485 -1.85078 -0.26179 0 0 0 -0.5434 0 0.01778 0.01009 0 2.77279 -0.04401 0 -2.7348 -0.40808 0.72691 -2.45752
TYR_228 -7.40815 0.88933 2.12408 -0.7652 0.06986 0.13209 1.32907 -1.85993 -0.01797 -0.21055 -0.35731 -0.46083 0 0 0 0 0 0.08199 0.18584 0 2.56462 -0.18161 0.07658 1.2797 -0.32836 0.79525 -2.06149
SER_229 -3.01902 0.32243 2.30709 -0.03122 0.00053 0.05431 1.06899 -1.31952 -0.00721 -0.06027 0.14583 -0.86906 0 0 0 0 0 -0.05654 0.01982 0.53779 0 0.43808 0.6002 -0.77834 0.10033 0.53601 -0.00977
ILE_230 -3.85554 0.3211 -0.02795 -0.47934 0.36102 0.10064 0.10755 -0.68666 -0 -0 0.24455 0.18006 0 0 0 0 0 -0.08517 0.01316 0.4178 0 -0.51724 0 0.73287 -0.20012 0.2446 -3.12867
GLU_231 -2.61247 0.05039 2.51227 -0.34932 0.06812 0.45902 0.56857 -1.21077 -0.03616 -0.25724 -0.79355 -0.50006 0 0 0 0 0 0.0041 0.00922 0 3.20537 0.05369 0 -2.7348 -0.25027 0.24301 -1.57087
GLU_232 -1.57183 0.09144 1.37497 -0.48621 0.25615 1.57249 0.02694 -0.66792 -0 -0 -0.56409 -2.54848 0 0 0 0 0 -0.04651 0.01779 0 4.27699 -0.01856 0 -2.7348 -0.25853 0.19203 -1.08814
ILE_233 -4.7354 0.44531 2.19353 -0.5306 0.31742 0.13392 1.58123 -1.59187 -0.00314 -0.03695 -0.57104 -0.17975 0 0 -0.7909 0 0 -0.01006 0.00146 0.46031 0 -0.2116 0 0.73287 -0.4165 0.3065 -2.90528
GLU_234 -4.30911 0.26128 4.14314 -0.5336 0.21795 1.48284 1.93252 -1.93796 -0 -0 -2.28905 -3.03275 0 0 0 0 0 -0.03496 0.00213 0 3.4537 -0.24094 0 -2.7348 -0.43385 0.53501 -3.51847
ALA_235 -4.42049 0.49415 2.12055 -0.02369 0 0 0.88646 -1.66919 -0.01534 -0.12057 -0.01802 -0.14631 0 0 0 0 0 0.01219 0 0 0 -0.19335 0 1.8394 -0.66881 0.44081 -1.48222
GLY_236 -3.9042 0.55984 1.85831 -0.00081 0 0 1.0741 -1.39971 -0 -0 -1.49047 -0.2717 0 0 -0.5881 0 0 -0.12585 0 0 0 -0.86537 0 0.83697 0.09386 0.40057 -3.82256
ARG_237 -6.74152 0.72604 4.62565 -0.69351 0.21542 0.30306 2.09165 -2.3825 -0.0016 -0.05152 -1.85218 0.55331 0 0 0 0 0 -0.01738 0.0447 2.95393 0 -0.14549 0 -1.2888 0.69554 0.53824 -0.42697
ILE_238 -6.74802 1.85486 1.78936 -0.51245 0.78248 0.12038 0.8407 -1.72853 -0 -0 -0.54628 0.27607 0 0 0 0 0 0.21575 0.03534 0.47558 0 -0.68232 0 0.73287 0.0182 1.39166 -1.68435
PRO_239 -5.38841 0.89673 2.9235 -0.12177 0.00205 0.08983 1.55207 -1.2779 -0 -0 -1.47078 0.2387 0 0 0 0 0 0.03454 0.02353 0.17039 0 -1.03333 0 -2.4119 -0.65423 1.43088 -4.99609
ASN_240 -1.63412 0.43676 1.92568 -0.18744 0.04396 0.28889 0.73321 -0.86917 -0 -0 0.45196 -0.35108 0 0 0 0 0 -0.06017 7e-05 0 1.64154 0.4192 0 -0.93687 5.25211 1.78676 8.94131
PRO_241 -2.8582 0.53777 1.79878 -0.07856 0 0.0467 0.32829 -0.70718 -0 -0 -0.16146 0.59083 0 0 0 0 0 -0.15199 0.01548 0.45413 0 -0.4827 0 -2.4119 5.44723 1.8164 4.18361
HIS_242 -3.89289 0.66637 2.50696 -0.41728 0.00918 0.44446 1.22767 -1.38715 -0 -0 -0.76605 -0.25042 0 0 0 0 0 -0.0191 0.00537 0 2.00158 -0.06155 0 -0.45461 -0.32814 0.57708 -0.1385
LEU_243 -1.61667 0.07112 1.52143 -0.46375 0.21503 0.08451 0.48265 -0.7404 -0.02636 -0.15778 -0.7399 0.1969 0 0 0 0 0 0.06348 0.02849 0.45244 0 -0.29978 0 0.18072 -0.18563 0.37281 -0.56071
GLY_244 -1.58838 0.33085 1.2115 -0.00036 0 0 0.16285 -0.65192 -0 -0 0.29857 -0.16994 0 0 0 0 0 -0.08639 0 0 0 -1.52839 0 0.83697 0.141 0.76874 -0.27491
PRO_245 -3.36548 0.35386 3.17295 -0.13036 0.00341 0.0939 1.10365 -1.33938 -0.02487 -0.13906 -1.21918 0.20935 0 0 0 0 0 0.09213 0.00125 0.18576 0 -1.02652 0 -2.4119 -0.20413 0.94845 -3.69618
VAL_246 -5.67563 0.98128 3.41572 -0.2724 0.14906 0.05143 1.74651 -2.21672 -0.01529 -0.09786 -1.08586 0.34541 0 0 0 0 0 0.28858 0.0085 0.01003 0 0.02936 0 1.9342 0.76158 0.72217 1.08005
GLU_247 -5.42502 0.45035 4.80266 -0.45678 0.27625 1.43958 2.34707 -2.40624 -0.02185 -0.14915 -3.58126 -2.99852 0 0 0 -0.67391 0 -0.05593 0.00251 0 3.9964 -0.30296 0 -2.7348 0.85765 0.67451 -3.95945
GLU_248 -3.72772 0.14997 4.2169 -0.21818 0.03094 0.3076 1.14739 -1.88828 -0.02185 -0.14915 -1.10886 -0.58074 0 0 0 0 0 -0.03948 0.01658 0 3.09097 -0.18775 0 -2.7348 -0.5201 0.39412 -1.82242
ARG_249 -5.85569 0.43889 5.44097 -0.86986 0.2259 0.49807 2.56802 -2.56704 -0.02636 -0.15778 -2.43492 0.39989 0 0 0 0 0 0.00563 0.16493 2.39617 0 -0.13528 0 -1.2888 -0.2504 0.34308 -1.10457
LEU_250 -11.5952 2.13706 4.93723 -0.5173 0.2138 0.1148 3.39998 -3.78757 -0.02487 -0.13906 -1.90287 0.24809 0 0 0 0 0 0.04371 0.08165 0.40284 0 -0.26486 0 0.18072 -0.18902 0.64909 -6.01174
ALA_251 -6.38757 0.90369 4.77773 -0.02244 0 0 2.83583 -3.05984 -0.03327 -0.18963 -2.54389 -0.34576 0 0 0 0 0 -0.00282 0 0 0 -0.19894 0 1.8394 -0.31874 0.81895 -1.9273
LEU_252 -5.57231 0.46003 5.56179 -0.66946 0.19924 0.23032 2.36105 -2.78138 -0 -0 -1.94244 0.08775 0 0 0 0 0 0.04403 0.00389 0.83551 0 -0.1778 0 0.18072 -0.14023 0.46418 -0.8551
HIS_D_253 -6.42499 0.52453 5.8883 -0.74626 0.0246 0.77886 2.36094 -2.96025 -0.02591 -0.24441 -2.32098 -0.28996 0 0 0 0 0 0.01773 0.01769 0 1.53771 -0.24446 0 -0.45461 0.14572 0.20458 -2.21118
VAL_254 -7.14753 0.46343 5.11201 -0.32155 0.26082 0.07457 2.92684 -3.0539 -0 -0 -2.53276 -0.2147 0 0 0 0 0 -0.05578 1e-05 0.08075 0 -0.27246 0 1.9342 0.02836 0.25041 -2.46729
LEU_255 -6.91628 0.46162 4.89688 -0.47081 0.22484 0.10445 2.91206 -2.78285 -0 -0 -3.66947 0.23152 0 0 0 0 0 0.09573 0.11454 0.37206 0 -0.27091 0 0.18072 -0.2168 0.49171 -4.24098
GLN_256 -4.71176 0.29568 4.85279 -0.26738 0.05602 0.20842 1.71007 -2.37236 -0.03209 -0.22506 -1.24648 -0.47589 0 0 0 0 0 -0.01648 0.12392 0 2.69561 -0.11674 0 -0.18838 -0.27999 0.4664 0.47629
GLN_257 -3.63501 0.17803 4.01419 -0.65558 0.07492 0.6841 1.34989 -1.85664 -0.01179 -0.11113 -1.01038 -0.34667 0 0 0 0 0 0.06199 0.0126 0 2.6831 -0.11601 0 -0.18838 -0.20415 0.2128 1.13589
GLN_258 -2.60849 0.13655 2.94053 -0.86374 0.10551 0.92506 1.32136 -1.40231 -0 -0 -1.12736 -0.89739 0 0 0 0 0 -0.02128 0.01478 0 2.83626 -0.22362 0 -0.18838 -0.2382 0.14537 0.85464
GLY_259 -1.95578 0.18773 2.519 -7e-05 0 0 1.30903 -1.26308 -0 -0 -0.79434 -0.3186 0 0 0 0 0 -0.10489 0 0 0 -1.53925 0 0.83697 0.39232 0.17785 -0.5531
LEU_260 -3.57061 0.33416 1.73202 -0.58063 0.19261 0.14453 0.75137 -1.11237 -0 -0 -0.87088 0.35619 0 0 0 0 0 0.05666 0.10583 0.4544 0 -0.12143 0 0.18072 0.27871 0.31562 -1.35311
VAL_261 -2.56919 0.56452 1.38495 -0.26804 0.1376 0.05554 0.6047 -0.95962 -0 -0 -0.09951 -0.3135 0 0 0 0 0 -0.05853 0.00227 0.2476 0 -0.77827 0 1.9342 -0.26793 0.94645 0.56324
PRO_262 -2.73273 0.48045 1.8074 -0.19171 0.00215 0.13364 0.46631 -0.85873 -0 -0 -0.66509 0.12986 0 0 0 0 0 -0.00573 0.00574 0.42191 0 -0.96721 0 -2.4119 -0.14164 0.87603 -3.65127
GLU_263 -1.70841 0.0723 1.47721 -0.28402 0.04739 0.34112 0.03394 -0.71769 -0.00077 -0.00316 -0.14485 -0.26083 0 0 0 0 0 0.00689 6e-05 0 2.90937 -0.02443 0 -2.7348 -0.39284 0.16062 -1.22291
HIS_D_264 -2.74801 0.21327 2.08069 -0.33087 0.00081 0.35826 0.20057 -1.1062 -0.00077 -0.00316 -0.06213 -0.25914 0 0 0 0 0 0.01385 0.05815 0 1.81583 -0.1943 0 -0.45461 -0.35172 0.21672 -0.55275
VAL_265 -2.56613 0.27073 1.87494 -0.30996 0.19282 0.06485 0.65038 -1.09789 -0.00125 -0.0067 -1.51913 -0.41678 0 0 0 0 0 -0.01539 0.00394 0.06589 0 -0.4681 0 1.9342 -0.28235 0.28371 -1.34222
GLU_266 -1.75182 0.01977 1.90037 -0.50474 0.30632 1.60554 0.18246 -0.88608 -0 -0 -0.85444 -2.7987 0 0 0 0 0 -0.02488 0.02891 0 4.61857 0.30817 0 -2.7348 0.22263 0.26921 -0.09351
SER_267 -2.31791 0.26128 2.68862 -0.0255 0 0.05933 1.06011 -1.22856 -0.00125 -0.0067 -1.87304 -0.5462 0 0 -0.44834 0 0 -0.02425 0.00036 0.14121 0 -0.50064 0.60042 -0.77834 0.15835 0.22203 -2.55902
ARG_268 -2.62122 0.36259 2.90625 -0.92768 0.23324 0.68084 0.67837 -1.21002 -0 -0 -0.57519 -0.08794 0 0 -0.44834 0 0 -0.00178 0.01977 1.82448 0 -0.22804 0 -1.2888 -0.27285 0.72721 -0.22911
PRO_269 -1.73894 0.31338 1.06601 -0.19481 0.00312 0.13953 0.07673 -0.48361 -0 -0 -0.15952 0.05742 0 0 0 0 0 -0.00889 0.00065 0.49547 0 -0.97412 0 -2.4119 -0.28048 0.79167 -3.30829
LEU_270 -1.55711 0.06081 0.81735 -0.47095 0.2182 0.08998 0.05471 -0.527 -0 -0 -0.21281 0.15982 0 0 0 0 0 0.00112 0.03527 0.46844 0 -0.34004 0 0.18072 -0.36245 0.20328 -1.18067
TYR_271 -2.44273 0.24381 1.33133 -1.04535 0.11878 0.61524 0.26054 -0.72913 -0 -0 0.28666 -0.35706 0 0 0 0 0 0.00377 0.0429 0 1.52751 -0.4146 2e-05 1.2797 -0.25689 0.14687 0.61136
SER_272 -1.55947 0.41572 1.56385 -0.02996 0.02729 0.0308 0.36076 -0.69393 -0 -0 0.14852 -0.06552 0 0 0 0 0 -0.02842 0.00708 0.09622 0 0.08293 0.60007 -0.77834 0.40524 0.74414 1.32696
PRO_273 -1.95326 0.45291 1.59543 -0.19579 0.00724 0.14439 0.08687 -0.69755 -0 -0 -0.14359 0.01171 0 0 0 0 0 0.02979 0.01043 0.59058 0 -0.99105 0 -2.4119 0.25016 0.8468 -2.36681
LEU_274 -3.69396 0.15168 0.92568 -0.45912 0.15377 0.07805 0.22894 -0.93799 -0 -0 -0.19206 0.27939 0 0 0 0 0 0.11283 0.02986 0.35811 0 -0.26833 0 0.18072 -0.50791 0.34634 -3.21399
GLN_275 -3.10253 0.4794 3.64164 -0.64572 0.10926 0.68048 1.65303 -1.5647 -0 -0 -2.48049 -0.62773 0 0 0 0 0 0.20101 0.0278 0 2.14104 -0.08983 0 -0.18838 -0.42052 1.16796 0.98172
PRO_276 -1.65788 0.26617 1.24581 -0.1688 0.05377 0.11345 0.21882 -0.51461 -0 -0 0.43469 0.11796 0 0 0 0 0 0.03113 0.00722 0.19782 0 -0.98099 0 -2.4119 0.22657 1.35213 -1.46865
ASP_277 -2.21708 0.44254 2.75084 -0.09606 0.00012 0.28611 0.78618 -1.13987 -0.01931 -0.07667 -1.52569 -0.07592 0 0 0 0 0 -0.03397 0.00969 0 2.37127 0.46966 0 -2.3716 1.34535 1.05954 1.96512
ILE_278 -3.60425 0.38096 1.94581 -0.47332 0.36168 0.1041 1.12749 -1.23094 -0.00918 -0.03831 -1.07015 0.00302 0 0 0 0 0 0.03989 0.02604 0.36808 0 -0.78213 0 0.73287 0.69027 0.81873 -0.60934
GLU_279 -1.7988 0.11213 1.43457 -0.27547 0.04056 0.33329 0.21158 -0.80499 -0.01013 -0.03836 -0.10346 -0.27054 0 0 0 0 0 -0.03931 0.0048 0 2.90803 0.03339 0 -2.7348 -0.31913 0.23059 -1.08606
GLN_280 -4.87308 0.44689 3.26701 -0.32626 0.04519 0.19424 0.797 -1.74127 -0 -0 -0.1463 -0.17437 0 0 -0.56335 0 0 -0.06134 0.04918 0 2.95232 0.14282 0 -0.18838 -0.1781 0.25689 -0.10091
GLY_281 -1.17718 0.05722 1.29895 -4e-05 0 0 0.28607 -0.60397 -0 -0 0.34268 -0.39922 0 0 0 0 0 -0.06356 0 0 0 0.50484 0 0.83697 0.08226 0.20906 1.37407
LYS_282 -1.89476 0.13459 1.97785 -0.32492 0.04412 0.19881 0.56154 -0.9229 -0 -0 -0.44893 -0.33159 0 0 -0.56335 0 0 0.015 0.00144 2.0417 0 0.13792 0 -1.5107 0.96772 0.09735 0.1809
LEU_283 -3.229 0.3776 1.96923 -0.58808 0.16342 0.15533 0.10804 -1.05368 -0 -0 -0.11596 0.22258 0 0 0 0 0 0.03049 0.02204 0.77151 0 -0.1775 0 0.18072 1.04071 0.14974 0.0272
GLN_284 -1.28673 0.123 0.98708 -0.442 0.11657 0.36416 0.0538 -0.49558 -0 -0 -0.02527 -1.04821 0 0 0 0 0 0.0639 0.00133 0 2.77074 0.20149 0 -0.18838 0.77384 0.18091 2.15065
MET_285 -1.64732 0.10393 0.62708 -0.26974 0.04492 0.08478 0.09967 -0.38197 -0 -0 -0.01493 -0.1021 0 0 0 0 0 0.10204 0.0257 1.89273 0 -0.01068 0 0.60916 0.97551 0.11481 2.2536
TRP_286 -3.10384 0.29969 2.11823 -1.10292 0.05679 0.32115 0.27854 -1.16898 -0.0156 -0.07889 -0.03205 -0.78195 0 0 0 0 0 0.02106 0.05924 0 1.92185 -0.317 0 1.6906 1.32218 0.11661 1.60471
VAL_287 -2.27711 0.18567 0.95462 -0.28933 0.22378 0.07533 0.0337 -0.7486 -0 -0 0.35138 -0.69549 0 0 0 0 0 0.18165 0.00188 0.15554 0 -0.06474 0 1.9342 1.18695 0.13851 1.34793
ASP_288 -3.38988 0.26923 5.0045 -0.24561 0.07566 0.81836 1.77041 -2.11726 -0.04337 -0.16713 -3.63979 -0.94662 0 0 0 -0.20365 0 0.14001 0.01311 0 1.87472 -0.86331 0 -2.3716 0.93021 0.25603 -2.83597
LEU_289 -4.02714 0.49834 1.41739 -0.56518 0.25811 0.1792 0.71109 -1.03487 -0.00858 -0.08179 -0.29713 0.10774 0 0 0 0 0 0.03024 0.04757 0.43979 0 -0.03591 0 0.18072 0.86409 0.42641 -0.88992
PHE_290 -6.95793 1.12049 4.34263 -0.64942 0.05498 0.08154 3.13229 -2.45016 -0 -0 -1.90314 -0.40573 0 0 -0.55728 0 0 -0.03239 0.03295 0 2.26078 -0.316 0 1.0402 1.38212 1.11806 1.29401
PRO_291 -2.61679 0.51929 2.11938 -0.11558 0.00157 0.08502 0.972 -0.91129 -0 -0 -1.16576 0.29125 0 0 -0.6499 0 0 -0.03444 0.03068 0.17529 0 -1.13048 0 -2.4119 0.76166 1.21448 -2.86553
LYS_292 -3.10434 0.23865 4.52347 -0.53406 0.22615 0.53027 1.93878 -1.79111 -0.02777 -0.08824 -3.86275 -0.24312 0 0 -0.55728 -0.20365 0 0.01749 0.26519 2.42272 0 0.01302 0 -1.5107 -0.45065 0.67589 -1.52203
ALA_293 -2.3769 0.14164 2.03334 -0.02243 0 0 0.70186 -1.12438 -0 -0 -1.05681 -0.42736 0 0 0 0 0 0.12471 0 0 0 -0.54792 0 1.8394 -0.03287 0.47902 -0.2687
LEU_294 -1.8657 0.10803 2.07624 -0.46064 0.17401 0.08797 0.84225 -1.0678 -3e-05 -0.00064 -0.50406 0.26437 0 0 0 0 0 -0.05319 0.01454 0.7949 0 -0.13844 0 0.18072 -0.25607 0.66267 0.85914
GLY_295 -4.44175 0.57196 4.03385 -5e-05 0 0 1.81422 -2.22989 -0.01214 -0.12755 -1.39788 -0.39731 0 0 -0.38785 0 0 -0.17338 0 0 0 -1.40746 0 0.83697 -0.82601 0.84374 -3.3005
ARG_296 -6.31794 0.52997 5.92177 -0.7698 0.09023 0.56901 2.28094 -2.76081 -0.00397 -0.02451 -1.51298 0.45771 0 0 -0.6499 0 0 0.07264 0.74277 2.58801 0 0.02677 0 -1.2888 -0.75281 1.30503 0.50333
PRO_297 -6.86355 0.86952 3.37722 -0.12035 0.01216 0.07679 2.28104 -1.52449 -0.00352 -0.05505 -1.30097 0.53982 0 0 0 0 0 0.03019 0.02961 0.06956 0 0.58646 0 -2.4119 0.11846 1.52478 -2.7642
GLY_298 -3.12931 0.52089 1.94093 -0.00031 0 0 0.81022 -1.12831 -0.00397 -0.02451 0.13815 -0.20378 0 0 0 0 0 -0.02622 0 0 0 0.14648 0 0.83697 0.18246 1.02415 1.08384
PRO_299 -5.33388 0.98315 2.6987 -0.22663 0.03733 0.16719 0.95973 -1.17598 -0 -0 -0.49593 -0.08219 0 0 0 0 0 0.51651 0.01113 0.27172 0 -0.57345 0 -2.4119 -0.20908 1.42742 -3.43616
PRO_300 -2.04542 0.24592 0.90901 -0.14061 0.00037 0.10296 0.32234 -0.47069 -0 -0 -0.60271 0.17063 0 0 0 0 0 -0.01187 0.01167 0.17011 0 -1.18309 0 -2.4119 -0.35667 1.31319 -3.97675
PHE_301 -6.79683 0.65923 1.2697 -0.76196 0.07056 0.02954 0.82449 -1.51163 -0 -0 -0.04632 -0.51966 0 0 0 0 0 0.04956 0.12034 0 1.79974 -0.2467 0 1.0402 0.07948 0.54246 -3.39779
ASN_302 -1.7204 0.14041 1.33305 -0.19144 0.01632 0.28626 0.00923 -0.77764 -0.01782 -0.07096 -0.05162 -0.46389 0 0 0 0 0 -0.08785 0.00449 0 2.7353 -0.37761 0 -0.93687 0.32602 0.28716 0.44215
ILE_303 -4.9205 0.74763 1.41696 -0.47513 0.3793 0.09495 0.68253 -1.17682 -0.00858 -0.08179 -0.191 0.03333 0 0 0 0 0 0.03341 0.0638 0.43295 0 -0.77015 0 0.73287 -0.2716 0.63627 -2.64159
THR_304 -3.69462 0.60178 1.87288 -0.1725 0.05693 0.06188 0.47556 -1.16568 -0.05332 -0.37571 0.62986 -0.23129 0 0 0 0 0 0.03821 0.0581 0.08812 0 -0.01731 2.38801 -1.0874 -0.22353 1.34982 0.59981
PRO_305 -3.44627 0.67213 1.3735 -0.0851 0.00048 0.05273 0.5281 -0.71147 -0 -0 -0.48658 0.67254 0 0 -0.444 0 0 -0.1205 0.04154 0.53221 0 -0.32533 0 -2.4119 -0.26528 1.19276 -3.23044
ARG_306 -2.52199 0.21657 2.21409 -0.96428 0.26546 0.74019 0.79039 -1.00884 -0 -0 -0.5809 -0.17241 0 0 -0.444 0 0 0.04902 0.02414 3.05871 0 -0.23302 0 -1.2888 0.60129 0.49663 1.24226
ARG_307 -4.60692 0.67724 4.81794 -0.52982 0.05631 0.23631 1.52175 -2.11479 -0.06205 -0.45774 -2.14486 0.6231 0 0 -0.88304 -0.38695 0 0.06687 0.17461 2.30874 0 -0.06518 0 -1.2888 0.90515 0.82634 -0.32583
ALA_308 -2.71362 0.50149 1.78093 -0.02081 0 0 0.52059 -1.01453 -0.02721 -0.15531 -0.22593 -0.40395 0 0 -0.14365 0 0 -0.00292 0 0 0 -0.34472 0 1.8394 0.13146 0.78587 0.50708
ARG_309 -5.79395 0.64555 4.85012 -0.63377 0.09942 0.4538 1.66045 -2.24681 -0.01753 -0.09587 -1.94828 0.44609 0 0 -1.27965 0 0 0.01652 0.1679 1.92959 0 0.13503 0 -1.2888 0.25934 0.30507 -2.33578
ARG_310 -3.80654 0.33399 3.88114 -0.84938 0.15038 0.59759 1.32207 -1.88412 -0.0002 -0.00288 -1.67897 -0.09486 0 0 -0.9167 0 0 0.02024 0.01067 1.70083 0 -0.22334 0 -1.2888 0.21371 0.47046 -2.04468
PHE_311 -6.7184 1.03073 1.93013 -0.63621 0.04638 -0.08843 1.02746 -1.86596 -0 -0 -0.08848 -0.45849 0 0 0 0 0 -0.0187 0.05447 0 2.22814 -0.46559 0 1.0402 0.1862 0.39031 -2.40626
PHE_312 -5.13757 0.98861 2.64325 -0.67126 0.08009 0.38321 1.68954 -1.65538 -0 -0 -0.98005 0.06531 0 0 0 0 0 -0.05477 0.12915 0 2.26706 -0.18571 0 1.0402 0.32223 0.38407 1.30799
LEU_313 -4.36601 0.47754 1.42961 -0.50583 0.2006 0.14218 0.34231 -1.14555 -0 -0 -0.15032 0.07365 0 0 0 0 0 0.07315 0.03831 0.58864 0 -0.019 0 0.18072 0.33028 0.5197 -1.79001
ARG_314 -5.05605 0.65954 3.29763 -0.60551 0.1097 0.40431 0.73744 -1.60149 -0.01958 -0.06188 -1.35898 0.28687 0 0 0 0 0 0.00287 0.14355 2.37776 0 -0.2128 0 -1.2888 0.04425 0.44119 -1.69995
CYS_315 -4.14581 0.70758 2.24418 -0.04565 0 0.02324 1.1867 -1.11525 -0 -0 -0.78332 0.0845 0 0 0 0 0 -0.00495 0.11782 1.204 0 -0.46062 0 3.6196 -0.0592 0.33357 2.90641
ILE_316 -4.23403 0.76115 1.34199 -0.53081 0.37256 0.12119 0.64258 -1.07432 -0 -0 -0.88584 -0.01501 0 0 0 0 0 0.00014 0.03143 0.46973 0 -0.17177 0 0.73287 0.2216 0.39931 -1.81722
ILE_317 -5.36739 0.47562 1.64468 -0.69688 0.43429 0.26436 0.15966 -1.51578 -0.00376 -0.0555 0.0971 -0.29477 0 0 0 0 0 -0.03679 0.12928 0.90176 0 -0.24793 0 0.73287 0.149 0.48066 -2.74952
TRP_318 -4.4472 0.31802 1.09297 -0.93316 0.10307 0.7063 0.23136 -1.18783 -0.00347 -0.06779 0.14441 -0.18555 0 0 0 0 0 0.27498 0.03033 0 2.33604 -0.05802 0 1.6906 0.09928 0.40135 0.54568
ASN_319 -3.44347 0.14939 3.05814 -0.29566 0.12947 0.48378 1.45273 -1.62539 -0.01385 -0.13254 0.19715 -0.85889 0 0 -0.75248 0 0 0.01129 0.02973 0 1.96237 -0.40127 0 -0.93687 0.04141 0.4891 -0.45587
THR_320 -1.62503 0.03639 1.49759 -0.12484 0.09011 0.0668 0.22912 -0.78213 -0.00347 -0.06779 -0.10147 -1.199 0 0 0 0 0 -0.02139 0.00191 0.07338 0 -0.14667 2.25904 -1.0874 -0.32927 0.54016 -0.69397
ARG_321 -3.39433 0.3061 3.0241 -0.54225 0.07912 0.32587 1.65045 -1.5473 -0.00401 -0.04609 -1.48443 0.32762 0 0 -0.75248 0 0 -0.06187 0.0847 1.96406 0 -0.00366 0 -1.2888 0.19365 0.39426 -0.77529
ASP_322 -2.69697 0.27766 1.72733 -0.30537 0.08904 1.02818 0.45176 -1.02544 -0 -0 0.03827 -2.64149 0 0 0 0 0 0.00585 0.16833 0 4.23364 -0.61644 0 -2.3716 0.40661 0.42463 -0.80601
VAL_323 -2.91618 0.36133 1.79923 -0.30249 0.20281 0.06932 0.65763 -1.05091 -0 -0 -0.4362 -0.16637 0 0 0 0 0 -0.04082 0.07757 0.06365 0 -0.37658 0 1.9342 -0.03812 0.42183 0.25987
ILE_324 -4.38588 0.39284 3.13509 -0.49626 0.39354 0.13058 1.32157 -1.79571 -0.00401 -0.04609 -0.15942 -0.35486 0 0 0 0 0 -0.02768 0.00092 0.25068 0 -0.45276 0 0.73287 0.03571 0.46484 -0.86402
LEU_325 -3.23724 0.33591 2.61217 -0.48894 0.28876 0.11804 1.26191 -1.44935 -0 -0 -0.60738 0.23237 0 0 0 0 0 -0.06216 0.03243 0.27516 0 -0.30148 0 0.18072 -0.15882 0.46182 -0.50607
ASP_326 -2.17362 0.20238 2.38574 -0.11682 0.00933 0.36024 0.45234 -1.17012 -0 -0 0.04639 -0.51454 0 0 0 0 0 -0.09788 0.027 0 1.74205 -0.01052 0 -2.3716 -0.38169 0.3313 -1.28001
ASP_327 -4.51453 0.33613 4.57686 -0.11962 0.02347 0.37252 2.17669 -2.21244 -0.01385 -0.13254 -2.72051 -0.08989 0 0 0 0 0 0.08564 0.01637 0 2.50244 -0.31858 0 -2.3716 -0.39572 0.31045 -2.4887
LEU_328 -4.66522 0.51741 3.24548 -0.54581 0.19295 0.12679 1.63999 -1.88585 -0 -0 -0.61775 0.27838 0 0 0 0 0 -0.06593 0.01583 0.34828 0 -0.1634 0 0.18072 -0.27305 0.48764 -1.18354
SER_329 -2.83789 0.15954 3.29816 -0.02855 0.01499 0.0279 1.48794 -1.56103 -0.01789 -0.08365 -0.58422 -0.00731 0 0 0 0 0 -0.03161 0.00693 0.04806 0 0.32418 0.60103 -0.77834 0.1834 0.55571 0.77736
LEU_330 -3.67669 0.49789 3.69222 -0.67536 0.17204 0.24125 1.87932 -1.82227 -0 -0 -1.30265 0.09446 0 0 0 0 0 -0.01326 0.00972 1.03488 0 -0.25041 0 0.18072 0.10632 0.42092 0.5891
THR_331 -3.17708 0.34939 3.67858 -0.1235 0.07065 0.0635 1.65716 -1.73157 -0 -0 -1.88316 -1.16289 0 0 0 0 0 -0.02392 0.01151 0.05948 0 -0.0062 2.26532 -1.0874 -0.24873 0.41973 -0.86912
GLY_332 -3.78411 0.5879 4.18606 -5e-05 0 0 2.27705 -2.1693 -0 -0 -1.55745 -0.43409 0 0 0 0 0 -0.06342 0 0 0 0.4782 0 0.83697 -0.05497 0.40786 0.71068
GLU_333 -3.0184 0.41292 4.16634 -0.36031 0.17131 0.45312 0.96944 -1.60844 -0.03501 -0.23471 -0.80593 -0.66711 0 0 0 0 0 -0.06042 0.03368 0 3.13016 -0.18723 0 -2.7348 -0.01397 0.3803 -0.00905
LYS_334 -4.27128 0.40642 5.4331 -0.50346 0.12475 0.35457 1.7283 -2.21865 -0 -0 -1.75085 -0.07325 0 0 0 0 0 -0.01499 0.18237 1.73552 0 -0.21485 0 -1.5107 0.05807 0.4144 -0.12054
MET_335 -6.23027 0.64086 4.57353 -0.82291 0.29575 0.23055 2.0549 -2.26143 -0 -0 -1.18722 0.00636 0 0 0 0 0 -0.05818 0.15667 0.89969 0 -0.18838 0 0.60916 -0.0449 0.56369 -0.76214
SER_336 -3.65375 0.16155 4.14334 -0.0267 0.00267 0.02616 1.87616 -1.99216 -0.00394 -0.0562 -0.99726 -0.38323 0 0 0 0 0 -0.10702 0.02566 1.27813 0 -0.23997 0.65167 -0.77834 -0.48301 0.44278 -0.11344
ASP_337 -3.08889 0.43727 2.99963 -0.1213 0.02636 0.38042 0.90407 -1.59191 -0.0334 -0.29697 -0.99492 -0.1966 0 0 0 0 0 -0.06224 0.00068 0 2.40714 -0.32273 0 -2.3716 -0.66801 0.20857 -2.38443
ILE_338 -4.28772 0.20777 2.73043 -0.62383 0.3815 0.13145 1.29742 -1.53167 -0 -0 -0.91455 0.16061 0 0 0 0 0 -0.05935 0.00594 0.99328 0 -0.62488 0 0.73287 -0.54066 0.31032 -1.63105
TYR_339 -5.75768 0.63794 2.02928 -1.07926 0.29534 0.76591 1.21882 -1.71214 -0.01612 -0.14521 -0.52889 -0.31314 0 0 0 0 0 0.13781 0.40701 0 1.90572 -0.27032 2e-05 1.2797 -0.16882 0.4113 -0.90271
VAL_340 -1.71466 0.20755 1.12626 -0.31901 0.25185 0.07081 0.39368 -0.62774 -0 -0 -0.27697 -0.67366 0 0 0 0 0 0.07529 0.00107 0.27448 0 -0.24095 0 1.9342 -0.19684 0.36553 0.6509
LYS_341 -4.43933 0.62398 2.69029 -0.41618 0.05995 0.18998 0.49052 -1.18367 -0.01958 -0.06188 -0.47204 -0.07787 0 0 0 0 0 0.00938 0.14686 1.91032 0 0.20807 0 -1.5107 -0.10327 0.62505 -1.33012
GLY_342 -1.36415 0.17277 0.59851 -0.00228 0 0 0.12015 -0.47758 -0 -0 -0.23802 -0.39438 0 0 0 0 0 -0.10311 0 0 0 -1.39876 0 0.83697 0.34874 0.52279 -1.37836
TRP_343 -7.87122 1.08388 3.99719 -1.04555 0.05013 0.17924 1.96905 -2.60005 -0.00183 -0.00809 -0.90343 -0.78981 0 0 -0.57943 0 0 0.42546 0.14327 0 2.09183 -0.06718 0 1.6906 0.95552 0.41495 -0.86548
MET_344 -7.6441 0.72315 3.35114 -0.52734 0.25679 0.07252 1.72877 -2.25089 -0 -0 -0.21811 -0.22249 0 0 0 0 0 0.07955 0.06399 1.6911 0 0.13912 0 0.60916 0.9229 0.56396 -0.66079
ILE_345 -8.28586 1.32514 3.22697 -0.53129 0.33192 0.12224 2.15447 -2.36649 -0 -0 -1.50219 0.17251 0 0 0 0 0 -0.02624 0.15528 0.5178 0 -0.14111 0 0.73287 0.41334 0.52644 -3.17421
GLY_346 -2.72278 0.16015 3.3427 -0.00024 0 0 1.7042 -1.46979 -0.00029 -0.00113 -1.81631 -0.17226 0 0 -1.46083 0 0 -0.10286 0 0 0 -0.6326 0 0.83697 0.18231 0.42 -1.73277
PHE_347 -8.09191 0.85234 4.76359 -0.83597 0.09846 0.23064 1.64263 -2.53399 -0.04438 -0.20562 -1.68169 -0.00249 0 0 -0.72255 0 0 0.0186 0.09254 0 2.44495 -0.04536 0 1.0402 0.60115 0.30679 -2.07209
GLU_348 -5.2303 0.73945 6.8961 -0.48549 0.24865 1.55695 2.74421 -2.86693 -0.02428 -0.17678 -4.06079 -2.54653 0 0 0 -0.78527 0 0.17171 0.02337 0 4.25311 -0.0094 0 -2.7348 0.32517 0.57071 -1.39115
GLU_349 -3.70712 0.41097 3.87649 -0.53966 0.22702 1.49725 1.27692 -1.63767 -0.02252 -0.14453 -0.91305 -2.98692 0 0 0 0 0 -0.09978 0.00134 0 3.2669 -0.23217 0 -2.7348 -0.42324 0.82803 -2.05653
HIS_350 -3.96573 0.48643 4.44397 -0.69936 0.00699 0.7803 0.83805 -1.94554 -0 -0 -0.3888 -1.76659 0 0 0 0 0 0.08827 0.12378 0 1.70742 -0.08319 0 -0.45461 -0.27337 0.67072 -0.43124
LYS_351 -9.46053 1.30735 10.3393 -0.48047 0.12492 0.27738 4.57427 -4.38377 -0.00225 -0.01525 -5.84516 0.16431 0 0 -1.12046 0 0 -0.0087 1.18291 1.54118 0 -0.05632 0 -1.5107 -0.39679 0.59772 -3.17101
GLN_352 -4.7501 0.36468 4.64498 -0.56271 0.07322 0.50234 1.59006 -2.0506 -0.03471 -0.27644 -1.94675 0.01646 0 0 0 0 0 0.07723 0.00323 0 4.50067 -0.00876 0 -0.18838 -0.41475 0.59457 2.13421
LYS_353 -7.0818 0.68935 6.61164 -0.29957 0.02293 0.11177 2.70632 -2.89474 -0.02093 -0.12545 -4.06973 0.03776 0 0 0 0 0 0.23205 0.04788 2.42738 0 0.00841 0 -1.5107 -0.24192 1.01365 -2.3357
THR_354 -4.16183 0.59673 3.86653 -0.18041 0.08726 0.07199 1.19095 -1.89414 -0 -0 -0.73157 -0.43745 0 0 -0.30722 0 0 -0.00599 0.00287 0.01933 0 0.09479 2.31132 -1.0874 0.51909 1.28165 1.23649
ASP_355 -1.90806 0.22149 1.83294 -0.12582 0.02838 0.40329 0.39443 -1.00726 -0 -0 -0.42426 -0.67525 0 0 0 0 0 0.01404 0.03925 0 1.97366 -0.19975 0 -2.3716 0.93449 0.83134 -0.0387
VAL_356 -5.06576 0.55657 4.39321 -0.29681 0.1728 0.05935 2.40183 -2.4858 -0.00225 -0.01525 -1.79944 -0.50847 0 0 0 0 0 0.26895 0.02044 0.11245 0 -0.08311 0 1.9342 0.22092 0.62367 0.50751
HIS_D_357 -9.2541 1.06518 6.43216 -0.43132 0.00432 0.30409 2.78042 -3.43567 -0.00113 -0.01382 -2.27376 -0.40755 0 0 -1.92589 0 0 0.13155 0.01354 0 2.43454 -0.05325 0 -0.45461 -0.28375 0.74214 -4.62691
TYR_358 -7.66722 1.1398 4.42234 -0.80149 0.0384 0.27393 1.59742 -2.4182 -0.02093 -0.12545 -2.1357 -0.35936 0 0 -0.40605 0 0 -0.08578 0.19314 0 2.91244 0.32939 0.00012 1.2797 -0.1784 1.0756 -0.93631
ARG_359 -7.03366 1.09299 6.92763 -0.94912 0.26358 0.6938 3.29917 -3.22533 -0.00668 -0.04634 -4.31196 -0.08725 0 0 -1.26902 -0.88147 0 0.1402 0.04009 1.84323 0 -0.24057 0 -1.2888 -0.14556 1.15662 -4.02846
SER_360 -2.56219 0.16418 1.74063 -0.02384 0 0.05697 0.24355 -0.96705 -0.00546 -0.09331 -0.36934 -0.24493 0 0 0 0 0 0.09509 0.02809 0.03953 0 -0.56666 0.64761 -0.77834 -0.25348 1.04953 -1.79941
LEU_361 -5.30044 0.5545 2.00198 -0.44587 0.08587 0.06058 1.01326 -1.48455 -0 -0 0.67394 0.25931 0 0 0 0 0 0.04266 0.00492 1.57988 0 -0.35015 0 0.18072 -0.27236 1.03297 -0.36278
GLY_362 -2.48843 0.42458 2.1028 -0.00018 0 0 0.59288 -1.25418 -0 -0 0.05731 -0.19892 0 0 0 0 0 0.18832 0 0 0 0.37575 0 0.83697 0.23925 0.62569 1.50186
GLY_363 -1.41441 0.048 1.62687 -0.00055 0 0 0.38325 -0.80795 -0.00546 -0.09331 0.75953 -0.24028 0 0 0 0 0 0.00012 0 0 0 -1.51308 0 0.83697 0.43429 0.43741 0.4514
GLU_364 -2.83211 0.25306 4.23905 -0.49885 0.11412 0.78289 2.1177 -1.87934 -0.00113 -0.01382 -2.27537 -1.50632 0 0 -1.76455 0 0 -0.0092 0.07041 0 4.43367 -0.10843 0 -2.7348 0.222 0.63221 -0.75881
GLY_365 -3.0779 0.23773 2.90905 -5e-05 0 0 1.61604 -1.5836 -0 -0 -2.43032 -0.39547 0 0 -1.02515 0 0 -0.15922 0 0 0 -1.42563 0 0.83697 -0.35915 0.46235 -4.39436
ASN_366 -5.87397 0.36803 5.34117 -0.20176 0.02185 0.32592 1.50787 -2.74261 -0.01645 -0.05685 -1.57521 -0.58932 0 0 -0.43823 -0.38695 0 0.13699 0.00881 0 2.51345 -0.54276 0 -0.93687 -0.54944 0.34703 -3.33932
PHE_367 -8.39865 0.85276 3.01788 -0.59408 0.30427 0.32705 2.33009 -2.38461 -0 -0 -1.6403 0.02579 0 0 -0.80118 0 0 0.27325 0.0945 0 3.74919 -0.08235 0 1.0402 -0.06383 0.79155 -1.15847
ASN_368 -5.20413 0.61167 4.65229 -0.17586 0.00533 0.2637 2.20891 -2.3169 -0.01559 -0.05168 -2.53376 -0.39448 0 0 -0.57943 0 0 0.08804 0.00564 0 1.84373 0.15082 0 -0.93687 0.05565 1.15568 -1.16724
TRP_369 -8.36126 0.7388 1.9136 -1.1777 0.05669 0.97136 0.99106 -1.86167 -0.01753 -0.09587 -0.67723 -0.423 0 0 0 0 0 -0.00545 0.04382 0 1.35496 -0.47874 0 1.6906 0.4077 0.77122 -4.15862
ARG_370 -7.47486 0.61574 5.56963 -0.83971 0.20951 0.56366 2.17624 -2.62051 -0.07156 -0.4338 -1.21461 0.4631 0 0 0 -0.78527 0 0.16175 0.30268 2.43419 0 -0.04586 0 -1.2888 0.37671 0.6787 -1.22307
PHE_371 -8.15264 1.37447 1.51323 -0.58372 0.16567 0.32341 1.30872 -1.82186 -6e-05 -0.0002 -0.95017 0.19078 0 0 0 0 0 0.00032 0.01179 0 2.21198 -0.26823 0 1.0402 -0.00769 0.84648 -2.79752
ILE_372 -5.82159 0.84437 2.14483 -0.53668 0.41295 0.10993 1.54644 -1.58096 -0 -0 -1.00183 -0.2472 0 0 0 0 0 -0.0111 0.03358 0.70154 0 0.18642 0 0.73287 0.12037 0.92394 -1.44213
PHE_373 -9.42421 1.51446 4.41462 -0.65877 0.0365 0.01374 2.80475 -2.71963 -0 -0 -1.35306 -0.45459 0 0 -0.8945 0 0 0.00932 0.75664 0 2.10992 -0.25085 0 1.0402 0.93515 1.41603 -0.70427
PRO_374 -2.90944 0.63877 1.02993 -0.19663 0.00474 0.13999 0.55686 -0.62332 -0 -0 -0.30565 0.04584 0 0 0 0 0 0.06705 0.00231 0.3188 0 -0.76238 0 -2.4119 0.62699 1.09836 -2.6797
PHE_375 -8.33509 1.06781 1.08282 -1.06717 0.10901 0.67936 0.5076 -1.57819 -0.02737 -0.09992 -0.81095 -0.13495 0 0 0 0 0 0.02699 0.01604 0 2.02883 -0.31351 0 1.0402 -0.25107 0.33314 -5.7264
ASP_376 -4.18383 0.15014 4.62408 -0.10076 0.02226 0.28254 2.96169 -2.30982 -0.00257 -0.01152 -4.01579 -0.18612 0 0 0 0 0 -0.02445 0.04587 0 2.40218 0.37812 0 -2.3716 -0.03394 0.24593 -2.1276
TYR_377 -7.52754 1.28983 2.78297 -1.10629 0.46859 0.70373 1.76868 -1.77983 -0.00016 -0.00438 -1.73385 -0.3923 0 0 0 -0.77209 0 0.02376 0.01011 0 2.5755 -0.23064 0.03922 1.2797 0.08189 0.52624 -1.99687
LEU_378 -5.37332 0.63099 2.00755 -0.49339 0.19669 0.15547 1.87223 -1.57195 -0.0266 -0.10358 -0.52051 -0.00276 0 0 0 0 0 0.17097 0.01316 0.71908 0 0.29382 0 0.18072 0.25702 1.05785 -0.53656
PRO_379 -3.86411 1.05544 1.10172 -0.18599 0.07948 0.13055 0.12511 -0.61634 -0 -0 -0.27726 0.02294 0 0 0 0 0 0.04976 0.03846 0.17109 0 -0.80818 0 -2.4119 0.55867 0.87303 -3.95753
ALA_380 -3.83848 0.36927 2.33385 -0.02856 0.0102 0 1.48235 -1.65723 -0 -0 -2.49915 -0.49697 0 0 -0.54387 0 0 0.04862 0 0 0 -0.188 0 1.8394 0.96357 0.41459 -1.79041
GLU_381 -6.08349 0.79854 5.43351 -0.54989 0.31088 1.71963 1.78765 -2.32178 -0.01742 -0.11013 -1.04948 -2.44085 0 0 0 -0.38869 0 0.23365 0.30383 0 4.83219 -0.03052 0 -2.7348 0.51822 2.23911 2.45015
GLN_382 -2.90089 0.39277 1.85115 -0.30699 0.0623 0.27032 0.87665 -1.06691 -0 -0 -0.08254 -0.84236 0 0 -0.54387 0 0 0.01967 0.06561 0 3.61632 0.22812 0 -0.18838 0.22117 2.9104 4.58252
VAL_383 -5.6263 1.20618 2.41704 -0.25296 0.16082 0.0483 1.77551 -1.85317 -0.03381 -0.13559 -1.40137 -0.18195 0 0 0 0 0 0.52054 0.16754 0.01959 0 -0.06855 0 1.9342 1.44923 1.41888 1.56412
CYS_384 -5.70438 0.51671 4.60361 -0.06245 0 0.03619 2.22423 -2.18509 -0 -0 -1.05828 -0.31257 0 0 0 0 0 0.03194 3e-05 0.50592 0 0.31964 0 3.6196 0.9072 0.89829 4.3406
THR_385 -2.72873 0.19225 2.37726 -0.20306 0.17315 0.07801 0.54953 -1.3077 -0.03571 -0.17926 0.12567 -0.77928 0 0 0 0 0 -0.02585 0.00214 0.1719 0 0.21785 2.30492 -1.0874 -0.05003 0.48434 0.27999
ILE_386 -2.64634 0.27699 2.29625 -0.64325 0.41542 0.14592 0.74044 -1.30905 -0 -0 0.2932 0.08813 0 0 0 0 0 0.03843 0.02753 0.84781 0 -0.54726 0 0.73287 0.1613 0.4006 1.31898
ALA_387 -4.3524 0.52796 2.43796 -0.02409 0 0 1.87366 -1.94266 -0 -0 -1.58747 -0.31133 0 0 0 0 0 0.15066 0 0 0 -0.33751 0 1.8394 -0.28606 0.95356 -1.05829
LYS_388 -5.60277 0.5961 6.48704 -0.39256 0.0363 0.20954 1.89409 -2.34809 -0.01592 -0.07197 -3.0566 -0.07096 0 0 0 0 0 0.18368 0.23789 2.25536 0 -0.12554 0 -1.5107 0.17932 1.16763 0.05183
LYS_389 -5.11196 0.72813 6.51517 -0.45831 0.13588 0.24458 3.24738 -2.54785 -0.00568 -0.0632 -5.28615 -0.08904 0 0 -0.51586 0 0 0.01227 0.22908 1.83265 0 0.13454 0 -1.5107 0.53343 0.97101 -1.00463
ASP_390 -1.52647 0.04036 2.74413 -0.25431 0.03257 0.83682 0.9027 -1.10269 -0.02 -0.1308 -1.94108 -0.53177 0 0 -0.53517 0 0 -0.00186 0.0001 0 2.0214 -0.63561 0 -2.3716 -0.03498 0.63612 -1.87214
ALA_391 -2.86765 0.30117 1.96397 -0.02197 0 0 1.45547 -1.36609 -0.0019 -0.04367 -0.5568 -0.41739 0 0 0 0 0 -0.00222 0 0 0 -0.56443 0 1.8394 -0.06606 0.23607 -0.1121
PHE_392 -2.23251 0.2075 0.44838 -0.68281 0.06442 0.40605 0.1457 -0.57959 -0 -0 -0.33954 0.10909 0 0 0 0 0 -0.04587 0.06825 0 1.97151 -0.2133 0 1.0402 -0.30682 0.30489 0.36554
TRP_393 -3.63418 0.39545 2.30891 -1.24405 0.06509 1.10327 1.17098 -1.49164 -0 -0 -0.91665 -0.39597 0 0 0 0 0 0.01351 0.17797 0 1.59379 -0.40449 0 1.6906 -0.12659 0.31864 0.62463
ARG_394 -3.45079 0.32832 2.94027 -0.61222 0.11875 0.38693 0.7732 -1.32724 -0.01627 -0.08651 -0.96966 0.17947 0 0 0 -0.38869 0 0.04639 0.01478 2.59833 0 -0.12143 0 -1.2888 0.05905 0.52547 -0.29064
LEU_395 -6.03295 1.13519 2.75165 -0.47673 0.4248 0.09089 1.98967 -2.02865 -0 -0 0.55995 0.21335 0 0 -0.24291 0 0 0.1027 0.1058 0.04999 0 1.01387 0 0.18072 5.42997 0.99433 6.26164
ASP_396 -1.97867 0.37944 1.87396 -0.23375 0.09769 0.78625 0.71961 -0.96436 -0 -0 0.97978 -3.50561 0 0 0 0 0 -0.02365 0.31382 0 2.41577 -0.45506 0 -2.3716 5.18166 1.08143 4.29671
LYS_397 -3.25563 0.12464 4.78843 -0.31252 0.03709 0.16986 2.21573 -2.01643 -0.00619 -0.08793 -3.76129 -0.17959 0 0 -1.05103 0 0 -0.07793 0.20759 1.72584 0 -0.04999 0 -1.5107 -0.58164 0.73686 -2.88485
THR_398 -5.05963 0.56222 3.74075 -0.10859 0.0957 0.06942 2.14187 -1.99502 -0.00268 -0.00832 -0.84533 -0.50971 0 0 -0.24291 0 0 0.10856 0.04759 0.11238 0 -0.66143 2.25533 -1.0874 -0.39026 0.4222 -1.35526
GLU_399 -1.772 0.08182 2.16671 -0.30134 0.06228 0.38636 0.98156 -0.95159 -0 -0 -1.84208 -0.2832 0 0 0 -0.95223 0 0.2439 0.01298 0 2.94135 0.10481 0 -2.7348 -0.17963 0.39607 -1.63903
SER_400 -3.31841 0.3962 2.42193 -0.02248 0 0.03652 1.00007 -1.20979 -0.03262 -0.16326 -0.79838 -1.24411 0 0 0 0 0 0.00068 0.01904 2.05063 0 -0.51516 0.60226 -0.77834 0.00092 0.52218 -1.03213
LYS_401 -4.75872 0.19985 3.36178 -0.51025 0.15367 0.30739 0.83063 -1.62277 -0 -0 -0.84979 -0.10112 0 0 0 0 0 0.063 0.02235 1.8992 0 0.19002 0 -1.5107 0.30583 0.45761 -1.56202
ILE_402 -4.31556 0.75678 1.80951 -0.54418 0.35024 0.16073 0.79044 -1.39106 -0.01477 -0.09381 0.05755 -0.33648 0 0 0 0 0 0.23077 0.02741 0.95443 0 -0.19741 0 0.73287 0.3797 0.86465 0.22179
PRO_403 -1.52214 0.26709 0.53652 -0.0906 0.00071 0.05661 0.16585 -0.32519 -0 -0 0.3456 0.68271 0 0 0 0 0 -0.12786 0.00232 0.5236 0 -0.40623 0 -2.4119 -0.08365 0.79447 -1.59209
ALA_404 -2.57581 0.45876 1.72801 -0.02039 0 0 0.43875 -1.04437 -0 -0 0.04119 -0.43616 0 0 0 0 0 0.08056 0 0 0 -0.50748 0 1.8394 -0.20092 0.592 0.39353
ARG_405 -5.86488 0.66037 5.30345 -0.81827 0.15165 0.49918 1.78852 -2.39238 -0.00747 -0.05376 -1.85453 0.66645 0 0 -1.09636 0 0 0.10513 0.33572 2.43599 0 0.08561 0 -1.2888 0.30492 0.79755 -0.24193
VAL_406 -4.88796 0.357 2.79962 -0.27484 0.13803 0.05446 1.29563 -1.77261 -0 -0 -1.32029 0.18185 0 0 -0.67875 0 0 -0.08829 0.00452 0.08447 0 -0.3279 0 1.9342 0.0615 0.46739 -1.97198
VAL_407 -6.58603 0.89455 1.56602 -0.30823 0.20345 0.06054 0.53167 -1.63458 -0 -0 0.74253 -0.34246 0 0 0 0 0 0.21055 0.03877 0.0605 0 -0.48949 0 1.9342 -0.41143 0.38062 -3.14881
PHE_408 -9.11623 1.34419 2.49359 -0.74871 0.04881 0.0175 1.95908 -2.29836 -0.00026 -0.00068 -0.79093 -0.39667 0 0 0 0 0 0.01287 0.33169 0 2.92705 -0.25955 0 1.0402 -0.28448 0.63032 -3.09058
GLN_409 -5.46569 0.43344 3.05001 -0.51926 0.6253 0.50205 1.52001 -1.83742 -0.02529 -0.0925 -1.7011 -0.80014 0 0 -0.8945 0 0 -0.05043 0.19291 0 6.45955 0.18852 0 -0.18838 -0.1039 0.74886 2.04206
ILE_410 -10.0182 2.20822 1.81366 -0.61337 0.55975 0.1397 0.88672 -2.23713 -0.00153 -0.00546 -0.68268 -0.21443 0 0 0 0 0 -0.00883 0.09683 0.30974 0 0.56569 0 0.73287 0.48147 1.10037 -4.88659
TRP_411 -13.115 1.43651 3.68137 -0.99433 0.08005 0.77718 2.85158 -3.20487 -0.00311 -0.01499 0.69725 -0.01798 0 0 0 0 0 0.07645 0.22305 0 3.09048 -0.30162 0 1.6906 0.54398 0.99601 -1.50742
ASP_412 -4.34827 0.42032 4.99524 -0.12337 0.03959 0.38565 2.01022 -2.29783 -0.01525 -0.14253 -2.58389 -0.26452 0 0 -0.46778 0 0 -0.0657 0.02086 0 2.4553 -0.36983 0 -2.3716 -0.26994 0.40767 -2.58565
ASN_413 -5.4576 0.85169 4.47785 -0.18001 0.05012 0.24426 1.90928 -2.50347 -3e-05 -0.00064 -0.91336 -0.75796 0 0 -0.93607 0 0 -0.00071 0.02104 0 3.98388 0.62434 0 -0.93687 -0.11328 0.562 0.92446
ASP_414 -3.75701 0.55981 4.26438 -0.11513 0.00135 0.35613 2.05048 -2.06033 -0 -0 -4.21661 -0.47262 0 0 -0.38785 0 0 0.16955 0.03714 0 2.4362 -0.35496 0 -2.3716 0.11414 0.65441 -3.09253
LYS_415 -2.2722 0.08765 2.88218 -0.65657 0.39461 0.41879 1.32969 -1.27767 -0.01706 -0.04501 -2.54005 -0.25325 0 0 0 -0.67268 0 0.15274 0.08771 2.9316 0 0.24085 0 -1.5107 0.21615 0.60493 0.10171
PHE_416 -9.31144 1.95946 3.11439 -0.68079 0.07152 0.34987 2.10106 -2.4609 -0 -0 -1.32459 0.17114 0 0 0 0 0 0.02948 0.04093 0 1.91154 -0.29856 0 1.0402 0.18556 1.08069 -2.02045
SER_417 -5.66265 1.39729 4.86254 -0.02827 0 0.04786 2.1887 -2.31185 -0.01559 -0.08435 -1.92393 -1.26637 0 0 0 0 0 0.13241 0.03016 0.4377 0 -0.06126 0.60753 -0.77834 0.74075 1.63988 -0.0478
PHE_418 -7.66632 1.00833 5.42716 -0.77914 0.5995 0.44988 2.23011 -2.9225 -0.0266 -0.10358 -1.39345 -0.65516 0 0 0 0 0 0.21003 0.06567 0 4.0436 -0.21682 0 1.0402 1.25137 1.6513 4.21356
ASP_419 -2.25063 0.08812 4.32678 -0.10514 0.00639 0.29451 1.44221 -1.75584 -0 -0 -3.00517 -0.3004 0 0 0 -0.67268 0 -0.06155 0.04036 0 1.98486 0.0432 0 -2.3716 0.05458 1.03439 -1.20761
ASP_420 -4.61419 0.28429 5.12291 -0.24668 0.07159 0.93239 1.52024 -2.32656 -0.00116 -0.02362 -1.23055 -0.58136 0 0 0 0 0 0.24062 0.0006 0 2.10602 -0.21519 0 -2.3716 -0.24503 0.38531 -1.19197
PHE_421 -7.61736 0.91309 2.50789 -0.57691 0.28088 0.30372 0.998 -2.05124 -0.00018 -0.00289 -1.00196 -0.15743 0 0 0 0 0 -0.05258 0.00132 0 3.93217 -0.30558 0 1.0402 0.31857 0.33458 -1.13572
LEU_422 -4.87373 0.26115 2.0308 -0.66218 0.14924 0.25655 0.86233 -1.67314 -0 -0 -0.87423 0.07193 0 0 -0.45624 0 0 0.00475 0.00367 0.90625 0 -0.27618 0 0.18072 0.37055 0.39427 -3.32347
GLY_423 -3.14518 0.27731 3.40018 -0.00043 0 0 2.00846 -1.73075 -0 -0 -1.74809 -0.29837 0 0 -1.03503 0 0 -0.04581 0 0 0 0.49693 0 0.83697 0.46666 0.41342 -0.10374
SER_424 -3.00252 0.13488 3.66322 -0.02689 0 0.0401 1.66057 -1.74608 -0 -0 -0.78293 -1.00527 0 0 0 0 0 -0.01338 0.0267 0.25562 0 0.05218 0.61603 -0.77834 0.08874 0.41156 -0.40579
LEU_425 -6.39391 0.72339 3.6994 -0.68726 0.26208 0.29157 2.03571 -2.2801 -0 -0 -1.17844 0.01249 0 0 0 0 0 -0.03805 0.02162 1.11539 0 -0.29143 0 0.18072 -0.44187 0.52656 -2.44214
GLN_426 -7.19171 0.29851 6.68329 -0.24296 0.01561 0.17194 3.89399 -3.35271 -0 -0 -4.20991 -0.34036 0 0 -1.49128 0 0 -0.03949 0.00933 0 3.13605 -0.05514 0 -0.18838 -0.25668 0.57765 -2.58223
LEU_427 -6.0684 0.35791 4.87586 -0.68045 0.20578 0.25106 1.76021 -2.61892 -0 -0 -0.62707 0.10056 0 0 0 0 0 -0.00442 0.00472 0.88844 0 -0.24074 0 0.18072 -0.17222 0.44643 -1.34053
ASP_428 -5.27775 0.29308 7.14178 -0.09444 0.00042 0.27422 2.89758 -3.15385 -0 -0 -3.55177 -0.36149 0 0 0 -0.46109 0 -0.04008 0 0 1.85154 0.19038 0 -2.3716 -0.13957 0.66959 -2.13305
LEU_429 -6.73565 0.61868 3.88955 -0.49329 0.18475 0.12473 1.80375 -2.30145 -0 -0 -1.75447 0.22896 0 0 0 0 0 -0.06731 0.02776 0.27537 0 -0.3072 0 0.18072 -0.26422 0.75263 -3.8367
ASN_430 -4.85671 0.61001 3.81586 -0.22678 0.03292 0.34158 1.76531 -2.10474 -0 -0 -1.29725 -0.47609 0 0 0 0 0 0.06344 0.01306 0 2.53576 -0.5934 0 -0.93687 -0.52711 0.49826 -1.34276
ARG_431 -4.58549 0.39586 5.27496 -0.97631 0.42655 0.7452 2.02016 -2.2509 -0 -0 -2.63674 -0.08358 0 0 0 -0.46109 0 -0.07218 0.72821 2.82157 0 -0.06029 0 -1.2888 -0.60151 0.82935 0.22498
MET_432 -2.84252 0.7349 2.49831 -0.45692 0.16072 0.29742 0.88827 -1.22456 -0 -0 -0.18193 -0.67656 0 0 0 0 0 -0.02532 0.3667 1.59894 0 0.42274 0 0.60916 5.50394 1.47853 9.15181
PRO_433 -3.87425 1.08422 2.51383 -0.20699 0.01007 0.15118 0.36362 -0.85498 -0 -0 -0.25993 0.10504 0 0 0 0 0 0.04684 0.00125 0.28455 0 -0.77187 0 -2.4119 5.9201 1.14508 3.24587
LYS_434 -1.1547 0.29448 1.08959 -0.33355 0.05266 0.20973 0.03594 -0.44794 -0 -0 0.0533 -0.32803 0 0 0 0 0 0.00263 0.00086 1.63888 0 0.14146 0 -1.5107 0.3114 0.92987 0.9859
PRO_435 -2.95127 0.80377 1.76577 -0.21279 0.01825 0.15374 0.32878 -0.74485 -0 -0 -0.357 0.11566 0 0 0 0 0 0.16227 0.02804 0.24351 0 -0.635 0 -2.4119 0.35693 0.90316 -2.43295
ALA_436 -2.45535 0.37187 2.42167 -0.02408 0 0 1.58354 -1.33477 -0.01354 -0.08398 -1.25859 -0.22055 0 0 0 0 0 0.0804 0 0 0 -0.18852 0 1.8394 -0.13765 0.48863 1.06849
LYS_437 -3.71227 0.33323 3.4916 -0.41075 0.07481 0.20854 1.93167 -1.63991 -0 -0 -1.78631 0.10686 0 0 0 0 0 -0.12145 0.0171 1.47666 0 -0.03856 0 -1.5107 -0.49105 0.49571 -1.57482
THR_438 -4.52368 0.6916 3.8106 -0.1253 0.07507 0.06471 1.35329 -2.12698 -0 -0 0.02566 -1.13244 0 0 0 0 0 0.21462 0.01211 0.04819 0 0.01646 2.26263 -1.0874 -0.19381 0.43014 -0.18453
ALA_439 -3.69705 0.47249 2.25111 -0.02279 0 0 1.41339 -1.62211 -0 -0 -0.80183 -0.40015 0 0 0 0 0 0.09131 0 0 0 -0.31482 0 1.8394 -0.39712 0.26738 -0.92079
LYS_440 -3.75742 0.50696 3.1109 -0.29074 0.03324 0.13126 1.40421 -1.53484 -0.04034 -0.34237 -1.11537 -0.13888 0 0 0 0 0 -0.01385 0.00483 1.82725 0 -0.15811 0 -1.5107 -0.09922 0.25558 -1.72762
LYS_441 -3.57032 0.19863 3.43406 -0.33843 0.05273 0.20441 0.81642 -1.54002 -0 -0 -0.79355 -0.22769 0 0 0 0 0 0.07046 0.00819 1.53924 0 0.23338 0 -1.5107 0.60873 0.38795 -0.42651
CYS_442 -4.12207 0.4862 2.6644 -0.06036 0 0.04054 0.85553 -1.30382 -0.01148 -0.1221 -1.29024 -0.24788 0 0 0 0 0 0.00193 0.00237 1.15568 0 0.08434 0 3.6196 0.23355 0.35762 2.34381
SER_443 -1.62975 0.18742 1.54134 -0.03393 0.0027 0.06365 0.7028 -0.7692 -0.00178 -0.02366 -0.69888 -0.76265 0 0 0 0 0 -0.00308 0.00196 0.20658 0 0.06729 0.60112 -0.77834 0.25355 0.19154 -0.88134
LEU_444 -4.51275 0.49481 1.65553 -0.53044 0.29328 0.15302 0.87352 -1.33947 -0 -0 0.37027 0.09546 0 0 0 0 0 0.00862 0.01369 0.56785 0 -0.02123 0 0.18072 0.51881 0.26109 -0.91721
ASP_445 -2.26969 0.1957 3.25238 -0.22673 0.00118 0.74101 1.08711 -1.37004 -0 -0 -1.37038 -0.01574 0 0 0 -0.50514 0 -0.05764 0.00273 0 3.28264 0.15508 0 -2.3716 -0.01135 0.28125 0.80078
GLN_446 -2.58768 0.2068 2.757 -0.64985 0.08145 0.71831 0.36427 -1.2386 -0.01932 -0.09648 -0.67023 -0.60086 0 0 0 -0.50514 0 0.03476 0.00449 0 2.36975 -0.10225 0 -0.18838 0.21518 0.34176 0.43496
LEU_447 -2.46653 0.22002 2.27765 -0.47371 0.19034 0.10142 0.64748 -1.14435 -0 -0 0.03671 0.01864 0 0 0 0 0 0.04063 0.02846 0.86271 0 -0.06167 0 0.18072 0.43192 0.42243 1.31286
ASP_448 -1.3603 0.06138 1.14587 -0.10904 0.00837 0.31083 0.04318 -0.61304 -0.01754 -0.07283 -0.31572 -0.3265 0 0 0 0 0 0.00583 0.00053 0 1.87562 0.04219 0 -2.3716 -0.24615 0.26739 -1.67155
ASP_449 -4.47222 0.61753 5.18088 -0.2165 0.13431 0.68697 2.94026 -2.40159 -0 -0 -2.49165 -1.60205 0 0 -0.67854 0 0 -0.03427 0.00773 0 2.22749 -0.60403 0 -2.3716 -0.12354 0.32154 -2.87927
ALA_450 -1.40821 0.11486 1.76795 -0.02618 0.0018 0 0.84802 -0.91971 -0 -0 0.30319 -0.39286 0 0 0 0 0 -0.11322 0 0 0 -0.16146 0 1.8394 0.02685 0.41518 2.2956
PHE_451 -5.43073 0.59985 3.33217 -0.6179 0.0554 0.33531 1.77285 -1.91902 -0 -0 -2.3039 -0.01434 0 0 -0.67854 0 0 -0.08071 0.08601 0 2.12504 0.00117 0 1.0402 -0.36069 0.42712 -1.63071
HIS_D_452 -6.1938 0.87399 4.61239 -0.4078 0.01675 0.48407 1.33202 -2.3005 -0.02813 -0.27298 -0.79721 -0.16643 0 0 0 0 0 0.03542 0.00155 0 1.98009 -0.06931 0 -0.45461 0.46993 1.27417 0.38961
PRO_453 -1.41304 0.34099 1.32387 -0.11678 0.00278 0.08495 0.18372 -0.55204 -0 -0 -0.52159 0.26069 0 0 0 0 0 -0.10495 0.00685 0.10575 0 -0.98885 0 -2.4119 0.37186 1.1965 -2.2312
GLU_454 -1.67493 0.15672 2.95832 -0.67896 0.28086 1.88366 0.96698 -1.16766 -0.0128 -0.13669 -2.70259 -2.63099 0 0 0 -0.27114 0 0.11156 0.00766 0 4.28525 -0.01667 0 -2.7348 -0.48242 0.45731 -1.40133
TRP_455 -3.8717 0.30782 1.32713 -1.01288 0.02675 0.23555 0.51281 -1.21317 -0 -0 0.32827 -0.81373 0 0 0 0 0 -0.01615 0.05044 0 2.37132 -0.20962 0 1.6906 0.58243 0.41157 0.70744
PHE_456 -5.77541 0.45022 2.64739 -0.88107 0.06863 0.13118 0.77869 -1.847 -0 -0 -0.1214 -0.52419 0 0 0 0 0 -0.05482 0.03691 0 2.5359 -0.17104 0 1.0402 0.6433 0.38642 -0.65608
VAL_457 -4.01791 0.41419 1.35676 -0.30344 0.24393 0.07638 0.50523 -1.39545 -0 -0 0.20959 -0.26533 0 0 0 0 0 0.01064 0.03486 0.016 0 0.04285 0 1.9342 0.06827 0.77335 -0.29589
SER_458 -4.12302 0.62415 3.17882 -0.02723 0 0.0439 1.9138 -1.85946 -0.01228 -0.12077 -1.29974 -0.92958 0 0 0 0 0 0.05888 0.00851 0.82189 0 -0.01025 0.60207 -0.77834 0.14606 0.59398 -1.1686
LEU_459 -5.78143 0.52903 2.87778 -0.53524 0.21754 0.15977 1.05516 -1.80441 -0.00042 -0.00154 -0.30559 0.09631 0 0 0 0 0 0.12752 0.23098 0.53206 0 0.03003 0 0.18072 0.21316 0.37956 -1.79898
PHE_460 -3.9137 0.50213 2.88497 -0.57313 0.02065 0.28297 1.53142 -1.68056 -0 -0 -0.66568 -0.11369 0 0 0 0 0 -0.06012 0.11297 0 2.66572 0.10266 0 1.0402 0.12368 0.40111 2.66162
GLU_461 -2.81566 0.24901 3.78057 -0.6355 0.30127 1.68687 0.60342 -1.52098 -0.0158 -0.17997 -1.42141 -3.11978 0 0 0 -0.68189 0 0.1362 0.1156 0 3.87899 -0.10251 0 -2.7348 -0.39952 0.39159 -2.48429
GLN_462 -6.47122 0.5145 5.60549 -0.25291 0.0561 0.21956 2.36766 -2.35759 -0.00044 -0.0021 -2.34412 -0.4712 0 0 0 -1.63312 0 -0.01974 0.0548 0 2.7008 0.10785 0 -0.18838 -0.00573 0.56651 -1.55326
LYS_463 -2.71901 0.08535 2.54342 -0.50048 0.16175 0.30598 0.85515 -1.17798 -2e-05 -0.00056 -1.26975 0.13261 0 0 -0.6328 0 0 0.00797 0.01307 1.73474 0 -0.06641 0 -1.5107 0.34563 0.45198 -1.24004
THR_464 -1.3974 0.25843 1.17862 -0.11399 0.06472 0.07641 0.18431 -0.66132 -0 -0 -0.1899 -0.59094 0 0 0 0 0 0.09613 0.00496 0.05195 0 -0.28617 2.27218 -1.0874 -0.20302 0.42366 0.08124
VAL_465 -4.35479 0.79192 0.99201 -0.31239 0.24697 0.0677 0.72598 -1.14918 -0 -0 -1.08923 -0.55998 0 0 -0.44135 0 0 0.03213 0.01206 0.18654 0 -0.26698 0 1.9342 -0.49957 0.72986 -2.95409
LYS_466 -2.19094 0.22744 1.39988 -0.29427 0.03065 0.14293 0.39132 -0.74252 -0 -0 0.33823 -0.26418 0 0 0 0 0 0.02511 0.02346 2.22537 0 -0.0097 0 -1.5107 -0.27882 0.62194 0.1352
GLY_467 -1.9663 0.2279 2.06666 -5e-05 0 0 1.30563 -1.02125 -0 -0 -0.7289 -0.38572 0 0 -0.73599 0 0 -0.10404 0 0 0 -1.36496 0 0.83697 -0.56317 0.34401 -2.0892
TRP_468 -10.7111 1.84054 1.92248 -0.97471 0.04547 0.21185 1.61525 -2.42131 -0.00648 -0.06664 0.40117 -0.5711 0 0 0 0 0 0.24104 0.5205 0 2.50872 0.0979 0 1.6906 -0.61518 0.54354 -3.72747
TRP_469 -11.3326 2.95679 1.90032 -1.62134 0.57499 1.46408 1.42574 -2.61259 -0.01672 -0.13718 -0.95159 -0.57632 0 0 0 0 0 0.21659 0.02769 0 1.70003 -0.35078 0 1.6906 5.90954 1.53691 1.80417
PRO_470 -6.89333 1.51092 2.41028 -0.1351 0.01219 0.09769 0.57939 -1.27247 -0 -0 -0.05926 0.22261 0 0 0 0 0 -0.02881 0.00475 0.12907 0 -0.99633 0 -2.4119 5.63332 1.80648 0.60949
CYS_471 -5.94233 1.70035 1.63134 -0.05298 0 0.01612 0.61164 -1.40611 -0 -0 -0.28636 -0.85701 0 0 0 0 0 0.17612 0.00708 0.35732 0 0.07518 0 3.6196 -0.25044 3.00389 2.40339
VAL_472 -7.06487 1.63744 1.63609 -0.32572 0.28323 0.08457 1.47824 -1.88842 -0 -0 -2.13646 -1.11867 0 0 0 0 0 0.28544 0.00231 0.77913 0 1.5756 0 1.9342 5.6648 4.34098 7.1679
ALA_473 -5.84127 1.48982 1.92858 -0.02424 0.00012 0 1.25557 -2.00005 -0 -0 -0.77196 -0.44383 0 0 0 0 0 0.27611 0 0 0 -0.5033 0 1.8394 5.62267 2.24063 5.06825
GLU_474 -4.44892 0.24711 5.81036 -0.19347 0.02846 0.27252 2.42331 -2.44625 -0.01318 -0.097 -4.69477 -0.59207 0 0 -0.69524 -0.24705 0 0.11101 0.04636 0 2.9334 -0.18387 0 -2.7348 0.08389 0.71116 -3.67903
GLU_475 -9.38276 1.63328 9.09324 -0.32494 0.0858 0.38322 2.2536 -3.99657 -0 -0 -2.86279 -0.16322 0 0 0 0 0 -0.00777 0.05963 0 2.63683 0.41837 0 -2.7348 0.35439 0.78013 -1.77436
GLY_476 -3.15052 0.17968 2.89266 -0.00023 0 0 0.79192 -1.48481 -0.0295 -0.154 -0.82051 -0.16289 0 0 0 0 0 -0.0689 0 0 0 -1.50111 0 0.83697 0.45194 0.42773 -1.79157
GLU_477 -5.62246 0.56941 6.12523 -0.37426 0.09163 0.67715 2.95244 -2.64737 -0.00564 -0.08855 -3.31712 -0.87584 0 0 0 -0.95123 0 -0.03291 0.01309 0 3.85805 0.34234 0 -2.7348 0.23284 0.17541 -1.61259
LYS_478 -3.13427 0.14051 3.14977 -0.45451 0.0676 0.27509 1.2472 -1.40853 -0.01321 -0.04368 -0.86458 0.47278 0 0 0 0 0 -0.06756 0.03879 1.97664 0 -0.03531 0 -1.5107 -0.19249 0.19896 -0.1575
LYS_479 -4.48452 0.47156 3.44624 -0.73222 0.22768 0.58333 1.29676 -1.70949 -0.00212 -0.02935 -0.76212 -0.22166 0 0 0 0 0 -0.0483 0.02935 2.76495 0 -0.04338 0 -1.5107 -0.55552 0.28856 -0.99096
ILE_480 -7.99864 0.80648 3.38528 -0.50145 0.45862 0.10111 2.3796 -2.48791 -0 -0 -1.65069 -0.09099 0 0 0 0 0 -0.06563 0.0065 0.57593 0 -0.48318 0 0.73287 -0.2104 0.53017 -4.51235
LEU_481 -8.27902 0.7399 4.67238 -0.68508 0.19507 0.27271 2.50782 -2.99662 -0 -0 -1.05006 0.06581 0 0 0 0 0 -0.02516 0.00929 0.93056 0 -0.23204 0 0.18072 -0.07211 0.6974 -3.06845
ALA_482 -4.18949 0.24164 4.4454 -0.0215 0 0 2.29197 -2.39237 -0.01409 -0.1125 -1.87034 -0.35536 0 0 0 0 0 0.04487 0 0 0 -0.24616 0 1.8394 -0.27556 0.49266 -0.12143
GLY_483 -3.38683 0.18965 4.43835 -5e-05 0 0 2.12798 -2.14324 -0 -0 -1.99475 -0.40338 0 0 0 0 0 -0.06144 0 0 0 0.38942 0 0.83697 0.28951 0.16443 0.44663
LYS_484 -6.9736 0.33883 7.41757 -0.43476 0.04629 0.23255 3.75974 -3.27616 -0.02139 -0.14864 -5.3749 0.09845 0 0 -0.44135 0 0 0.07245 0.20807 2.38884 0 -0.02219 0 -1.5107 0.23136 0.39575 -3.01382
LEU_485 -9.01042 1.04918 6.09276 -0.50173 0.27858 0.11668 2.90031 -3.50464 -0 -0 -2.9308 0.24878 0 0 0 0 0 -0.03936 0.09647 0.46467 0 -0.24969 0 0.18072 -0.33744 0.80612 -4.33981
GLU_486 -6.99869 0.66069 7.67276 -0.40795 0.03064 0.78132 3.20572 -3.61578 -0.01409 -0.1125 -3.08806 -0.51508 0 0 -0.42674 0 0 0.02099 0.01341 0 3.54265 -0.33596 0 -2.7348 -0.43659 0.79843 -1.95963
MET_487 -4.26725 0.38181 4.0021 -0.71556 0.23996 0.33992 1.47176 -2.15867 -0.00629 -0.0267 -0.83432 -0.15878 0 0 0 0 0 -0.04398 0.01496 2.25799 0 0.09763 0 0.60916 -0.16833 0.60229 1.63771
THR_488 -5.61997 0.35745 5.71978 -0.2148 0.2916 0.07924 3.22772 -2.71667 -0 -0 -2.45544 -0.21274 0 0 -0.71382 0 0 0.04799 9e-05 0.11498 0 0.04396 2.27026 -1.0874 0.1711 0.54649 -0.15019
LEU_489 -7.31105 0.80011 4.26134 -0.51773 0.22483 0.152 2.58716 -2.76005 -0 -0 -3.23873 0.219 0 0 0 0 0 -0.0758 0.12069 0.29627 0 -0.22412 0 0.18072 -0.18402 0.88526 -4.58413
GLU_490 -4.01781 0.63146 4.04787 -0.3702 0.13525 0.55203 1.16142 -1.82586 -0.0225 -0.15534 -0.48244 -0.36722 0 0 0 0 0 0.15416 0.02001 0 3.25726 0.2191 0 -2.7348 0.1283 1.23192 1.56263
ILE_491 -4.37166 0.85405 1.5676 -0.48165 0.35288 0.1154 0.43973 -1.30498 -0 -0 0.33713 -0.25731 0 0 0 0 0 -0.02773 0.0304 0.25165 0 -0.51233 0 0.73287 0.28559 0.9683 -1.02006
VAL_492 -5.08955 0.40951 2.17538 -0.3497 0.156 0.08425 1.20573 -1.80083 -0.00928 -0.04224 -0.88476 -0.02965 0 0 0 0 0 0.03454 0.03021 0.9515 0 -0.08571 0 1.9342 -0.12262 0.56647 -0.86655
ALA_493 -5.15089 0.57749 3.07294 -0.02534 0.00135 0 2.09146 -2.28274 -0 -0 -1.91778 -0.4781 0 0 0 0 0 -0.04957 0 0 0 -0.09821 0 1.8394 0.2559 0.48504 -1.67905
GLU_494 -4.44146 0.58539 3.19563 -0.4595 0.26243 1.44247 1.55391 -1.87627 -0.0292 -0.15742 -1.68661 -3.07117 0 0 0 0 0 -0.02875 0.00114 0 3.97637 -0.29782 0 -2.7348 0.02449 0.30962 -3.43155
SER_495 -4.26968 0.28935 3.78218 -0.02831 0.0001 0.04478 1.35796 -2.03369 -0.03854 -0.2533 -0.22338 -1.03011 0 0 0 0 0 0.00455 0.01528 0.19315 0 -0.13682 0.63411 -0.77834 -0.67463 0.22252 -2.92283
GLU_496 -6.55159 0.40007 8.011 -0.35382 0.06964 0.40307 4.7247 -3.60441 -0 -8e-05 -4.00911 -0.56422 0 0 0 -1.57676 0 0.08973 0.14839 0 3.61911 -0.18248 0 -2.7348 -0.36542 0.57327 -1.9037
HIS_497 -6.47201 0.34571 5.74203 -0.64423 0.00549 0.70137 3.044 -3.08388 -0.01096 -0.09058 -2.0807 -0.23321 0 0 -1.14462 0 0 0.06712 0.00112 0 1.84907 0.10285 0 -0.45461 -0.08032 0.58073 -1.85563
GLU_498 -5.35338 0.65961 5.65227 -0.57332 0.06669 1.01341 1.83601 -2.51792 -0.00665 -0.05027 -0.84297 -0.60083 0 0 0 0 0 0.07652 0.02736 0 3.42496 -0.12487 0 -2.7348 -0.16596 0.60708 0.39295
GLU_499 -3.4882 0.08005 4.88669 -0.42066 0.042 0.81176 2.5295 -1.99039 -0.00934 -0.09588 -3.14656 -0.41586 0 0 -0.62821 -0.75766 0 0.15947 0.00541 0 3.2662 -0.31081 0 -2.7348 -0.35661 0.54735 -2.02657
ARG_500 -5.05536 0.5878 7.20036 -0.6247 0.35883 0.46903 3.70497 -3.07152 -0.01096 -0.09058 -4.19763 -0.25754 0 0 0 -1.88129 0 -0.02409 0.08703 2.96533 0 -0.18944 0 -1.2888 0.28712 1.28055 0.24912
PRO_501 -2.75671 0.3948 1.88844 -0.12207 0.00354 0.08983 0.63417 -0.91115 -0 -0 -0.38246 0.23399 0 0 0 0 0 -0.08249 0.05062 0.10731 0 -1.00942 0 -2.4119 0.20858 1.37158 -2.69334
ALA_502 -4.6005 0.3862 2.73397 -0.02355 0 0 2.14048 -1.89129 -0 -0 -1.93098 -0.1577 0 0 -1.78766 0 0 0.07629 0 0 0 -0.19189 0 1.8394 -0.67912 0.33436 -3.752
GLY_503 -4.03583 0.81437 3.62898 -0.00029 0 0 1.75558 -1.91555 -0 -0 -0.61055 -0.21536 0 0 0 0 0 0.29635 0 0 0 0.51715 0 0.83697 -0.32742 0.32369 1.0681
GLN_504 -6.66972 0.72541 6.9117 -0.25866 0.02157 0.25069 3.41672 -2.90574 -0.01941 -0.16261 -2.25564 -0.71037 0 0 -1.06978 -0.74001 0 0.03677 0.31856 0 3.53797 0.00436 0 -0.18838 0.04045 0.62259 0.90648
GLY_505 -1.28247 0.11724 1.10008 -7e-05 0 0 0.12891 -0.57631 -0.03256 -0.27389 -0.17095 -0.39636 0 0 0 0 0 -0.03408 0 0 0 0.23638 0 0.83697 0.37825 0.61615 0.64729
ARG_506 -5.11217 0.58026 5.11027 -0.57264 0.09142 0.33245 2.59043 -2.26156 -0 -0 -1.80035 0.30796 0 0 0 -0.74001 0 0.01408 0.04958 1.94546 0 -0.01402 0 -1.2888 0.51182 0.36414 0.10832
ASP_507 -5.61435 0.86688 6.71887 -0.13991 0.00168 0.4071 2.33866 -2.76001 -0.00069 -0.0044 -3.21342 -0.75129 0 0 -0.67852 -0.77209 0 0.04916 0.20339 0 3.33523 0.05449 0 -2.3716 -0.11471 1.1552 -1.29033
GLU_508 -4.24413 0.97751 5.25746 -0.45889 0.20616 1.40544 1.3127 -2.29337 -0.01888 -0.1626 -0.88277 -2.9473 0 0 0 0 0 0.14665 0.00804 0 3.89355 -0.34142 0 -2.7348 5.47431 2.59424 7.19189
PRO_509 -5.86573 1.13191 4.5771 -0.06763 0 0.04277 1.90661 -1.84255 -0 -0 -0.92192 0.56971 0 0 0 0 0 -0.08098 0.06275 0.19836 0 -0.55475 0 -2.4119 5.84018 2.11604 4.69997
ASN_510 -5.00395 0.67115 5.27335 -0.16669 0.02077 0.2486 1.3868 -2.46459 -0.01635 -0.14526 0.07225 -0.28661 0 0 0 0 0 0.0793 0.01808 0 1.9109 0.46077 0 -0.93687 0.73671 0.77752 2.6359
MET_511 -7.39779 0.46788 5.46407 -0.36821 0.06707 0.24042 3.48001 -2.56402 -0 -0 -3.2812 -0.12665 0 0 -0.67852 0 0 0.06612 0.0919 2.27388 0 -0.14014 0 0.60916 0.49629 0.77365 -0.52608
ASN_512 -5.41744 0.73015 5.40463 -0.17757 0.05061 0.27151 2.66792 -2.61218 -0.00168 -0.00853 -2.8175 -0.31362 0 0 0 0 0 0.20725 0.01534 0 1.5595 0.40834 0 -0.93687 5.52864 1.84398 6.40248
PRO_513 -3.48477 1.03917 2.69321 -0.07979 0 0.04813 0.92925 -1.12164 -0 -0 -0.24206 0.57781 0 0 0 0 0 -0.16681 0.01855 0.43136 0 -0.60847 0 -2.4119 5.57638 1.58525 4.78366
LYS_514 -4.44747 0.4374 4.77816 -0.39857 0.08316 0.27035 2.01864 -2.01348 -0 -0 -3.69093 0.10968 0 0 0 -0.27114 0 0.00718 0.27694 2.21749 0 -0.09695 0 -1.5107 -0.30276 0.44727 -2.08572
LEU_515 -6.6323 0.89274 1.73635 -0.49508 0.2994 0.11031 1.19937 -1.73459 -0 -0 -0.77721 0.1559 0 0 0 0 0 0.08579 0.33198 0.65567 0 -0.17789 0 0.18072 0.11544 0.5618 -3.49158
GLU_516 -2.91793 0.31657 2.95667 -0.28013 0.05374 0.32098 1.11524 -1.2802 -0.00168 -0.00853 -0.44464 -0.24356 0 0 0 0 0 0.07612 0.0226 0 2.99711 0.03447 0 -2.7348 0.25572 0.45932 0.69705
ASP_517 -2.56318 0.38889 3.99726 -0.20169 0.02741 0.65091 1.06744 -1.56928 -0 -0 -1.8069 -1.0942 0 0 0 -0.72281 0 0.24874 0.07253 0 2.06316 -0.73663 0 -2.3716 0.03684 1.1166 -1.39652
PRO_518 -2.77379 0.49137 2.54 -0.19763 0.00808 0.14329 0.83663 -0.98024 -0 -0 -1.31764 -0.01525 0 0 -0.39445 0 0 0.01415 0.05192 0.44225 0 -0.85097 0 -2.4119 -0.10643 1.23976 -3.28086
ARG_519 -3.23292 0.35171 4.24921 -0.96905 0.28108 0.72486 1.4599 -1.69582 -0 -0 -3.71126 -0.04888 0 0 -0.39445 -0.72281 0 0.11817 0.0309 1.88193 0 -0.22695 0 -1.2888 -0.33447 0.44987 -3.0778
ARG_520 -3.96009 0.30272 4.23591 -0.50768 0.05858 0.29858 1.34381 -1.79086 -0.01165 -0.14359 -1.71676 0.37962 0 0 -0.69524 0 0 -0.08473 0.05016 1.90663 0 0.08742 0 -1.2888 0.0961 1.54988 0.11001
PRO_521 -3.42666 0.59126 3.29218 -0.12959 0.01227 0.09378 1.68433 -1.38259 -0 -0 -1.99468 0.18651 0 0 0 0 0 -0.06154 0.03567 0.14223 0 -0.86049 0 -2.4119 -0.13066 1.63806 -2.72182
ASP_522 -3.00109 0.24991 3.78904 -0.20598 0.0526 0.66383 1.67834 -1.82582 -0 -0 -1.41429 -3.46191 0 0 0 0 0 -0.04391 0.15198 0 3.71447 -0.15052 0 -2.3716 -0.54004 0.58442 -2.13059
THR_523 -4.83234 0.82028 4.96781 -0.12179 0.07627 0.06143 2.07937 -2.44639 -0 -0 -1.09944 -1.19352 0 0 0 0 0 -0.01348 0 0.0981 0 0.00525 2.26101 -1.0874 -0.37037 0.47923 -0.31594
SER_524 -5.4514 0.35036 5.3104 -0.03654 5e-05 0.0475 2.93159 -2.687 -0.01025 -0.13393 -2.93495 -0.41764 0 0 0 0 0 -0.06129 0.00329 0.15703 0 -0.34637 1.73254 -0.77834 -0.46567 0.39091 -2.39971
PHE_525 -7.41264 1.10584 3.5397 -0.59032 0.1932 0.3304 2.38961 -2.43132 -0 -0 -0.89577 -0.07586 0 0 0 0 0 0.00116 0.14348 0 3.2315 -0.15277 0 1.0402 -0.52176 0.38116 0.27582
LEU_526 -5.18955 0.35193 3.32049 -0.49474 0.22472 0.13398 1.789 -1.94918 -0 -0 -0.95859 0.03946 0 0 0 0 0 -0.03868 0.02908 0.19187 0 -0.11741 0 0.18072 -0.49893 0.41953 -2.5663
TRP_527 -11.9277 1.99884 4.95248 -0.73744 0.15083 0.36807 2.13273 -3.60034 -0.01109 -0.07864 -0.94471 -0.54313 0 0 0 0 0 0.00368 0.01657 0 2.89277 -0.00699 0 1.6906 -0.49875 0.73606 -3.4062
PHE_528 -9.35133 1.19207 3.5639 -0.47543 0.03224 0.13356 1.18635 -2.61392 -0 -0 -1.10878 0.19508 0 0 0 0 0 -0.01127 0.23572 0 2.54618 0.04845 0 1.0402 -0.44286 1.02489 -2.80495
THR_529 -3.32557 0.20822 3.72451 -0.21101 0.2248 0.08079 1.91901 -1.65564 -0.02304 -0.22566 -2.6492 0.11957 0 0 -1.22675 0 0 0.10533 0.00115 0.7828 0 -0.52623 2.6821 -1.0874 -0.2148 0.78306 -0.51398
SER_530 -4.2804 0.73018 5.76318 -0.03261 0.00021 0.05802 3.49586 -2.39732 -0 -0 -3.88131 -0.86871 0 0 -1.44965 0 0 -0.04397 0.15923 0.63523 0 0.07419 0.60139 -0.77834 -0.08947 1.05046 -1.25383
PRO_531 -4.37353 0.58357 2.93603 -0.08828 0.00012 0.05503 1.71877 -1.44275 -0 -0 -0.80536 0.70557 0 0 0 0 0 -0.16682 0.0032 0.60256 0 -0.46273 0 -2.4119 -0.30825 0.92638 -2.5284
TYR_532 -5.01968 0.44132 3.36779 -0.69688 0.05963 0.36646 1.64819 -1.86076 -0 -0 -1.05619 -0.18611 0 0 -0.41416 0 0 -0.02421 0.01038 0 2.22849 -0.01497 0.00026 1.2797 -0.28749 0.34705 0.18883
LYS_533 -7.09349 0.58137 7.0953 -0.54798 0.21836 0.38954 3.14327 -2.97421 -0 -0 -3.63705 0.01242 0 0 0 -0.24705 0 0.36726 0.24383 1.86087 0 -0.17504 0 -1.5107 -0.17186 0.51832 -1.92684
THR_534 -5.0157 0.4063 5.68414 -0.1977 0.10839 0.07064 2.64488 -2.65873 -0.00845 -0.03357 -2.3277 -0.21701 0 0 0 0 0 0.05371 0.00874 0.06033 0 -0.02694 2.32522 -1.0874 -0.00927 0.55328 0.33316
MET_535 -6.47322 0.47476 5.39894 -0.30945 0.03457 0.09741 3.19207 -2.8756 -0 -0 -3.22704 -0.06632 0 0 0 0 0 0.06877 0.06187 1.75699 0 0.03444 0 0.60916 0.12159 0.53132 -0.56975
LYS_536 -6.45222 0.48035 5.62821 -0.43766 0.10481 0.24735 2.46276 -2.74305 -0 -0 -1.08302 -0.09415 0 0 0 0 0 0.01542 0.0564 1.83647 0 0.03287 0 -1.5107 0.02512 0.54315 -0.88787
PHE_537 -7.98439 0.59787 2.90274 -0.66233 0.04622 0.3475 1.24112 -2.25739 -0 -0 -1.29955 0.05793 0 0 0 0 0 0.06631 0.02295 0 2.14227 -0.00404 0 1.0402 -0.11855 0.63857 -3.22256
ILE_538 -4.12166 0.25933 3.12282 -0.6636 0.48179 0.15676 1.44799 -1.67771 -0 -0 -0.88684 0.11533 0 0 0 0 0 -0.02407 0.00704 0.82291 0 -0.53046 0 0.73287 -0.07902 0.66795 -0.16856
LEU_539 -3.51472 0.24185 2.5008 -0.48831 0.21402 0.1133 1.10999 -1.30018 -0.00845 -0.03357 -1.04149 0.17409 0 0 0 0 0 -0.0496 0.07483 0.44677 0 -0.27158 0 0.18072 0.14445 0.46953 -1.03755
TRP:CtermProteinFull_540 -5.46177 0.59174 3.56604 -0.88106 0.04172 0.47031 1.68496 -2.14143 -0 -0 -0.93108 -0.18745 0 0 0 0 0 0 0.00026 0 1.42491 0 0 1.6906 0.10259 0.38508 0.35541
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 6038 DOMAINID 6248 MODEL 5 DYSF_1501_2041
MODEL     5
REMARK    Rerank model05.pdb score: 93.114
ATOM      1  N   THR A   1     -16.856 -25.827 -21.455  1.00 44.650          N  
ATOM      2  CA  THR A   1     -18.099 -26.473 -21.842  1.00 44.880          C  
ATOM      3  C   THR A   1     -17.980 -27.108 -23.217  1.00 44.780          C  
ATOM      4  O   THR A   1     -18.925 -27.051 -24.008  1.00 44.370          O  
ATOM      5  CB  THR A   1     -19.226 -25.442 -21.898  1.00 62.740          C  
ATOM      6  OG1 THR A   1     -18.850 -24.439 -22.830  1.00 62.740          O  
ATOM      7  CG2 THR A   1     -19.457 -24.805 -20.520  1.00 62.740          C  
ATOM      8 1H   THR A   1     -16.830 -25.723 -20.451  1.00 53.580          H  
ATOM      9 2H   THR A   1     -16.064 -26.369 -21.759  1.00 53.580          H  
ATOM     10 3H   THR A   1     -16.835 -24.913 -21.889  1.00 53.580          H  
ATOM     11  HA  THR A   1     -18.336 -27.251 -21.119  1.00 53.860          H  
ATOM     12  HB  THR A   1     -20.141 -25.917 -22.237  1.00 75.290          H  
ATOM     13  HG1 THR A   1     -18.951 -24.802 -23.734  1.00 75.290          H  
ATOM     14 1HG2 THR A   1     -20.257 -24.070 -20.595  1.00 75.290          H  
ATOM     15 2HG2 THR A   1     -19.739 -25.574 -19.801  1.00 75.290          H  
ATOM     16 3HG2 THR A   1     -18.552 -24.312 -20.179  1.00 75.290          H  
ATOM     17  N   LEU A   2     -16.807 -27.653 -23.536  1.00 45.200          N  
ATOM     18  CA  LEU A   2     -16.594 -28.248 -24.851  1.00 45.200          C  
ATOM     19  C   LEU A   2     -16.219 -29.717 -24.775  1.00 45.570          C  
ATOM     20  O   LEU A   2     -15.540 -30.150 -23.843  1.00 46.020          O  
ATOM     21  CB  LEU A   2     -15.473 -27.498 -25.584  1.00 63.280          C  
ATOM     22  CG  LEU A   2     -15.672 -25.971 -25.791  1.00 63.280          C  
ATOM     23  CD1 LEU A   2     -14.402 -25.393 -26.384  1.00 63.280          C  
ATOM     24  CD2 LEU A   2     -16.864 -25.702 -26.713  1.00 63.280          C  
ATOM     25  H   LEU A   2     -16.059 -27.698 -22.862  1.00 54.240          H  
ATOM     26  HA  LEU A   2     -17.516 -28.181 -25.422  1.00 54.240          H  
ATOM     27 1HB  LEU A   2     -14.549 -27.638 -25.027  1.00 75.940          H  
ATOM     28 2HB  LEU A   2     -15.345 -27.954 -26.567  1.00 75.940          H  
ATOM     29  HG  LEU A   2     -15.846 -25.493 -24.831  1.00 75.940          H  
ATOM     30 1HD1 LEU A   2     -14.520 -24.318 -26.519  1.00 75.940          H  
ATOM     31 2HD1 LEU A   2     -13.565 -25.581 -25.711  1.00 75.940          H  
ATOM     32 3HD1 LEU A   2     -14.202 -25.859 -27.348  1.00 75.940          H  
ATOM     33 1HD2 LEU A   2     -16.978 -24.627 -26.847  1.00 75.940          H  
ATOM     34 2HD2 LEU A   2     -16.690 -26.170 -27.683  1.00 75.940          H  
ATOM     35 3HD2 LEU A   2     -17.777 -26.100 -26.279  1.00 75.940          H  
ATOM     36  N   LYS A   3     -16.621 -30.467 -25.792  1.00 45.440          N  
ATOM     37  CA  LYS A   3     -16.252 -31.867 -25.927  1.00 45.820          C  
ATOM     38  C   LYS A   3     -16.024 -32.131 -27.405  1.00 46.020          C  
ATOM     39  O   LYS A   3     -16.838 -31.738 -28.242  1.00 45.700          O  
ATOM     40  CB  LYS A   3     -17.346 -32.787 -25.364  1.00 64.000          C  
ATOM     41  CG  LYS A   3     -17.001 -34.297 -25.337  1.00 64.000          C  
ATOM     42  CD  LYS A   3     -16.068 -34.646 -24.175  1.00 64.000          C  
ATOM     43  CE  LYS A   3     -15.764 -36.136 -24.110  1.00 64.000          C  
ATOM     44  NZ  LYS A   3     -14.821 -36.473 -22.981  1.00 64.000          N  
ATOM     45  H   LYS A   3     -17.194 -30.046 -26.512  1.00 54.530          H  
ATOM     46  HA  LYS A   3     -15.315 -32.042 -25.400  1.00 54.980          H  
ATOM     47 1HB  LYS A   3     -17.578 -32.483 -24.346  1.00 76.800          H  
ATOM     48 2HB  LYS A   3     -18.254 -32.668 -25.951  1.00 76.800          H  
ATOM     49 1HG  LYS A   3     -17.922 -34.870 -25.240  1.00 76.800          H  
ATOM     50 2HG  LYS A   3     -16.513 -34.592 -26.260  1.00 76.800          H  
ATOM     51 1HD  LYS A   3     -15.134 -34.098 -24.255  1.00 76.800          H  
ATOM     52 2HD  LYS A   3     -16.546 -34.370 -23.249  1.00 76.800          H  
ATOM     53 1HE  LYS A   3     -16.695 -36.683 -23.967  1.00 76.800          H  
ATOM     54 2HE  LYS A   3     -15.311 -36.448 -25.053  1.00 76.800          H  
ATOM     55 1HZ  LYS A   3     -14.646 -37.463 -22.971  1.00 76.800          H  
ATOM     56 2HZ  LYS A   3     -13.950 -35.984 -23.099  1.00 76.800          H  
ATOM     57 3HZ  LYS A   3     -15.232 -36.200 -22.062  1.00 76.800          H  
ATOM     58  N   VAL A   4     -14.917 -32.783 -27.729  1.00 46.600          N  
ATOM     59  CA  VAL A   4     -14.594 -33.074 -29.115  1.00 46.860          C  
ATOM     60  C   VAL A   4     -14.826 -34.535 -29.435  1.00 46.980          C  
ATOM     61  O   VAL A   4     -14.280 -35.421 -28.779  1.00 47.210          O  
ATOM     62  CB  VAL A   4     -13.134 -32.681 -29.409  1.00 65.500          C  
ATOM     63  CG1 VAL A   4     -12.763 -33.018 -30.861  1.00 65.500          C  
ATOM     64  CG2 VAL A   4     -12.968 -31.184 -29.140  1.00 65.500          C  
ATOM     65  H   VAL A   4     -14.291 -33.086 -26.996  1.00 55.920          H  
ATOM     66  HA  VAL A   4     -15.245 -32.478 -29.755  1.00 56.230          H  
ATOM     67  HB  VAL A   4     -12.468 -33.248 -28.759  1.00 78.600          H  
ATOM     68 1HG1 VAL A   4     -11.727 -32.733 -31.043  1.00 78.600          H  
ATOM     69 2HG1 VAL A   4     -12.872 -34.088 -31.042  1.00 78.600          H  
ATOM     70 3HG1 VAL A   4     -13.414 -32.468 -31.541  1.00 78.600          H  
ATOM     71 1HG2 VAL A   4     -11.937 -30.892 -29.333  1.00 78.600          H  
ATOM     72 2HG2 VAL A   4     -13.635 -30.624 -29.794  1.00 78.600          H  
ATOM     73 3HG2 VAL A   4     -13.215 -30.964 -28.103  1.00 78.600          H  
ATOM     74  N   TYR A   5     -15.646 -34.771 -30.445  1.00 46.880          N  
ATOM     75  CA  TYR A   5     -16.013 -36.108 -30.860  1.00 47.070          C  
ATOM     76  C   TYR A   5     -16.495 -36.139 -32.297  1.00 47.420          C  
ATOM     77  O   TYR A   5     -16.884 -35.109 -32.849  1.00 47.530          O  
ATOM     78  CB  TYR A   5     -17.096 -36.640 -29.926  1.00 65.820          C  
ATOM     79  CG  TYR A   5     -18.335 -35.749 -29.864  1.00 65.820          C  
ATOM     80  CD1 TYR A   5     -19.377 -35.907 -30.753  1.00 65.820          C  
ATOM     81  CD2 TYR A   5     -18.414 -34.772 -28.891  1.00 65.820          C  
ATOM     82  CE1 TYR A   5     -20.484 -35.111 -30.674  1.00 65.820          C  
ATOM     83  CE2 TYR A   5     -19.519 -33.970 -28.802  1.00 65.820          C  
ATOM     84  CZ  TYR A   5     -20.561 -34.138 -29.688  1.00 65.820          C  
ATOM     85  OH  TYR A   5     -21.680 -33.336 -29.597  1.00 65.820          O  
ATOM     86  H   TYR A   5     -16.050 -33.982 -30.932  1.00 56.260          H  
ATOM     87  HA  TYR A   5     -15.132 -36.748 -30.792  1.00 56.480          H  
ATOM     88 1HB  TYR A   5     -17.409 -37.629 -30.257  1.00 78.990          H  
ATOM     89 2HB  TYR A   5     -16.696 -36.743 -28.918  1.00 78.990          H  
ATOM     90  HD1 TYR A   5     -19.320 -36.657 -31.518  1.00 78.990          H  
ATOM     91  HD2 TYR A   5     -17.600 -34.642 -28.199  1.00 78.990          H  
ATOM     92  HE1 TYR A   5     -21.298 -35.245 -31.384  1.00 78.990          H  
ATOM     93  HE2 TYR A   5     -19.570 -33.202 -28.029  1.00 78.990          H  
ATOM     94  HH  TYR A   5     -21.531 -32.664 -28.921  1.00 78.990          H  
ATOM     95  N   ASP A   6     -16.512 -37.339 -32.882  1.00 47.620          N  
ATOM     96  CA  ASP A   6     -17.063 -37.528 -34.221  1.00 47.980          C  
ATOM     97  C   ASP A   6     -18.522 -37.960 -34.122  1.00 47.670          C  
ATOM     98  O   ASP A   6     -19.363 -37.555 -34.925  1.00 47.270          O  
ATOM     99  CB  ASP A   6     -16.277 -38.604 -34.963  1.00 67.030          C  
ATOM    100  CG  ASP A   6     -14.821 -38.239 -35.179  1.00 67.030          C  
ATOM    101  OD1 ASP A   6     -14.539 -37.253 -35.815  1.00 67.030          O  
ATOM    102  OD2 ASP A   6     -13.994 -38.958 -34.670  1.00 67.030          O  
ATOM    103  H   ASP A   6     -16.139 -38.129 -32.377  1.00 57.140          H  
ATOM    104  HA  ASP A   6     -17.008 -36.587 -34.769  1.00 57.580          H  
ATOM    105 1HB  ASP A   6     -16.326 -39.540 -34.406  1.00 80.430          H  
ATOM    106 2HB  ASP A   6     -16.741 -38.783 -35.933  1.00 80.430          H  
ATOM    107  N   THR A   7     -18.813 -38.789 -33.118  1.00 47.920          N  
ATOM    108  CA  THR A   7     -20.150 -39.304 -32.873  1.00 47.720          C  
ATOM    109  C   THR A   7     -20.427 -39.158 -31.392  1.00 47.730          C  
ATOM    110  O   THR A   7     -19.495 -39.108 -30.587  1.00 47.750          O  
ATOM    111  CB  THR A   7     -20.287 -40.791 -33.266  1.00 66.890          C  
ATOM    112  OG1 THR A   7     -19.459 -41.595 -32.408  1.00 66.890          O  
ATOM    113  CG2 THR A   7     -19.841 -40.992 -34.709  1.00 66.890          C  
ATOM    114  H   THR A   7     -18.076 -39.090 -32.504  1.00 57.500          H  
ATOM    115  HA  THR A   7     -20.880 -38.712 -33.424  1.00 57.260          H  
ATOM    116  HB  THR A   7     -21.325 -41.103 -33.157  1.00 80.270          H  
ATOM    117  HG1 THR A   7     -19.859 -41.653 -31.523  1.00 80.270          H  
ATOM    118 1HG2 THR A   7     -19.944 -42.042 -34.974  1.00 80.270          H  
ATOM    119 2HG2 THR A   7     -20.461 -40.386 -35.367  1.00 80.270          H  
ATOM    120 3HG2 THR A   7     -18.803 -40.700 -34.822  1.00 80.270          H  
ATOM    121  N   GLN A   8     -21.692 -39.174 -31.015  1.00 47.810          N  
ATOM    122  CA  GLN A   8     -22.038 -39.094 -29.607  1.00 47.830          C  
ATOM    123  C   GLN A   8     -22.089 -40.466 -28.962  1.00 47.330          C  
ATOM    124  O   GLN A   8     -22.201 -41.484 -29.647  1.00 46.980          O  
ATOM    125  CB  GLN A   8     -23.355 -38.358 -29.394  1.00 66.950          C  
ATOM    126  CG  GLN A   8     -23.313 -36.908 -29.791  1.00 66.950          C  
ATOM    127  CD  GLN A   8     -24.588 -36.173 -29.484  1.00 66.950          C  
ATOM    128  OE1 GLN A   8     -25.666 -36.768 -29.451  1.00 66.950          O  
ATOM    129  NE2 GLN A   8     -24.473 -34.865 -29.265  1.00 66.950          N  
ATOM    130  H   GLN A   8     -22.420 -39.234 -31.713  1.00 57.370          H  
ATOM    131  HA  GLN A   8     -21.259 -38.524 -29.099  1.00 57.400          H  
ATOM    132 1HB  GLN A   8     -24.153 -38.854 -29.944  1.00 80.340          H  
ATOM    133 2HB  GLN A   8     -23.606 -38.396 -28.348  1.00 80.340          H  
ATOM    134 1HG  GLN A   8     -22.518 -36.434 -29.224  1.00 80.340          H  
ATOM    135 2HG  GLN A   8     -23.115 -36.831 -30.858  1.00 80.340          H  
ATOM    136 1HE2 GLN A   8     -25.284 -34.317 -29.060  1.00 80.340          H  
ATOM    137 2HE2 GLN A   8     -23.562 -34.416 -29.319  1.00 80.340          H  
ATOM    138  N   LEU A   9     -21.997 -40.468 -27.641  1.00 47.370          N  
ATOM    139  CA  LEU A   9     -22.075 -41.659 -26.811  1.00 47.020          C  
ATOM    140  C   LEU A   9     -23.516 -42.072 -26.690  1.00 46.420          C  
ATOM    141  O   LEU A   9     -24.390 -41.223 -26.811  1.00 46.320          O  
ATOM    142  CB  LEU A   9     -21.601 -41.323 -25.393  1.00 65.970          C  
ATOM    143  CG  LEU A   9     -20.176 -40.818 -25.204  1.00 65.970          C  
ATOM    144  CD1 LEU A   9     -20.019 -40.431 -23.734  1.00 65.970          C  
ATOM    145  CD2 LEU A   9     -19.170 -41.893 -25.606  1.00 65.970          C  
ATOM    146  H   LEU A   9     -21.888 -39.580 -27.177  1.00 56.840          H  
ATOM    147  HA  LEU A   9     -21.508 -42.473 -27.262  1.00 56.420          H  
ATOM    148 1HB  LEU A   9     -22.271 -40.564 -24.987  1.00 79.160          H  
ATOM    149 2HB  LEU A   9     -21.711 -42.215 -24.780  1.00 79.160          H  
ATOM    150  HG  LEU A   9     -20.013 -39.930 -25.810  1.00 79.160          H  
ATOM    151 1HD1 LEU A   9     -19.015 -40.049 -23.560  1.00 79.160          H  
ATOM    152 2HD1 LEU A   9     -20.751 -39.658 -23.480  1.00 79.160          H  
ATOM    153 3HD1 LEU A   9     -20.188 -41.304 -23.105  1.00 79.160          H  
ATOM    154 1HD2 LEU A   9     -18.159 -41.516 -25.451  1.00 79.160          H  
ATOM    155 2HD2 LEU A   9     -19.321 -42.785 -24.997  1.00 79.160          H  
ATOM    156 3HD2 LEU A   9     -19.298 -42.147 -26.657  1.00 79.160          H  
ATOM    157  N   GLU A  10     -23.794 -43.349 -26.423  1.00 46.050          N  
ATOM    158  CA  GLU A  10     -25.184 -43.715 -26.170  1.00 45.530          C  
ATOM    159  C   GLU A  10     -25.646 -42.934 -24.939  1.00 45.280          C  
ATOM    160  O   GLU A  10     -26.737 -42.354 -24.898  1.00 45.160          O  
ATOM    161  CB  GLU A  10     -25.298 -45.222 -25.929  1.00 63.950          C  
ATOM    162  CG  GLU A  10     -24.950 -46.081 -27.147  1.00 63.950          C  
ATOM    163  CD  GLU A  10     -23.455 -46.251 -27.341  1.00 63.950          C  
ATOM    164  OE1 GLU A  10     -22.705 -45.729 -26.533  1.00 63.950          O  
ATOM    165  OE2 GLU A  10     -23.065 -46.882 -28.288  1.00 63.950          O  
ATOM    166  H   GLU A  10     -23.060 -44.063 -26.390  1.00 55.260          H  
ATOM    167  HA  GLU A  10     -25.795 -43.428 -27.025  1.00 54.640          H  
ATOM    168 1HB  GLU A  10     -24.644 -45.515 -25.108  1.00 76.740          H  
ATOM    169 2HB  GLU A  10     -26.318 -45.464 -25.633  1.00 76.740          H  
ATOM    170 1HG  GLU A  10     -25.405 -47.066 -27.030  1.00 76.740          H  
ATOM    171 2HG  GLU A  10     -25.376 -45.617 -28.034  1.00 76.740          H  
ATOM    172  N   ASN A  11     -24.749 -42.832 -23.956  1.00 45.240          N  
ATOM    173  CA  ASN A  11     -25.003 -42.049 -22.764  1.00 45.140          C  
ATOM    174  C   ASN A  11     -24.629 -40.614 -23.071  1.00 44.710          C  
ATOM    175  O   ASN A  11     -23.618 -40.103 -22.584  1.00 44.430          O  
ATOM    176  CB  ASN A  11     -24.229 -42.549 -21.563  1.00 63.240          C  
ATOM    177  CG  ASN A  11     -24.696 -41.875 -20.291  1.00 63.240          C  
ATOM    178  OD1 ASN A  11     -25.792 -41.301 -20.264  1.00 63.240          O  
ATOM    179  ND2 ASN A  11     -23.904 -41.940 -19.251  1.00 63.240          N  
ATOM    180  H   ASN A  11     -23.885 -43.343 -24.045  1.00 54.290          H  
ATOM    181  HA  ASN A  11     -26.070 -42.075 -22.539  1.00 54.170          H  
ATOM    182 1HB  ASN A  11     -24.359 -43.626 -21.465  1.00 75.880          H  
ATOM    183 2HB  ASN A  11     -23.167 -42.352 -21.702  1.00 75.880          H  
ATOM    184 1HD2 ASN A  11     -24.178 -41.507 -18.388  1.00 75.880          H  
ATOM    185 2HD2 ASN A  11     -23.032 -42.421 -19.318  1.00 75.880          H  
ATOM    186  N   VAL A  12     -25.468 -39.965 -23.870  1.00 44.710          N  
ATOM    187  CA  VAL A  12     -25.203 -38.602 -24.297  1.00 44.370          C  
ATOM    188  C   VAL A  12     -25.130 -37.729 -23.066  1.00 44.600          C  
ATOM    189  O   VAL A  12     -24.246 -36.878 -22.946  1.00 44.670          O  
ATOM    190  CB  VAL A  12     -26.288 -38.058 -25.248  1.00 62.250          C  
ATOM    191  CG1 VAL A  12     -26.043 -36.551 -25.507  1.00 62.250          C  
ATOM    192  CG2 VAL A  12     -26.256 -38.845 -26.535  1.00 62.250          C  
ATOM    193  H   VAL A  12     -26.256 -40.514 -24.227  1.00 53.650          H  
ATOM    194  HA  VAL A  12     -24.243 -38.578 -24.812  1.00 53.240          H  
ATOM    195  HB  VAL A  12     -27.268 -38.160 -24.789  1.00 74.700          H  
ATOM    196 1HG1 VAL A  12     -26.790 -36.173 -26.175  1.00 74.700          H  
ATOM    197 2HG1 VAL A  12     -26.084 -35.986 -24.579  1.00 74.700          H  
ATOM    198 3HG1 VAL A  12     -25.063 -36.422 -25.966  1.00 74.700          H  
ATOM    199 1HG2 VAL A  12     -27.007 -38.475 -27.218  1.00 74.700          H  
ATOM    200 2HG2 VAL A  12     -25.292 -38.751 -26.987  1.00 74.700          H  
ATOM    201 3HG2 VAL A  12     -26.450 -39.895 -26.327  1.00 74.700          H  
ATOM    202  N   GLU A  13     -26.053 -37.953 -22.128  1.00 44.750          N  
ATOM    203  CA  GLU A  13     -26.103 -37.211 -20.874  1.00 45.060          C  
ATOM    204  C   GLU A  13     -25.099 -37.860 -19.925  1.00 44.790          C  
ATOM    205  O   GLU A  13     -25.441 -38.491 -18.922  1.00 44.980          O  
ATOM    206  CB  GLU A  13     -27.527 -37.225 -20.324  1.00 62.960          C  
ATOM    207  CG  GLU A  13     -28.526 -36.534 -21.256  1.00 62.960          C  
ATOM    208  CD  GLU A  13     -29.954 -36.581 -20.790  1.00 62.960          C  
ATOM    209  OE1 GLU A  13     -30.238 -37.164 -19.776  1.00 62.960          O  
ATOM    210  OE2 GLU A  13     -30.775 -36.023 -21.485  1.00 62.960          O  
ATOM    211  H   GLU A  13     -26.727 -38.685 -22.294  1.00 53.700          H  
ATOM    212  HA  GLU A  13     -25.807 -36.187 -21.049  1.00 54.070          H  
ATOM    213 1HB  GLU A  13     -27.852 -38.254 -20.167  1.00 75.550          H  
ATOM    214 2HB  GLU A  13     -27.550 -36.715 -19.360  1.00 75.550          H  
ATOM    215 1HG  GLU A  13     -28.227 -35.490 -21.362  1.00 75.550          H  
ATOM    216 2HG  GLU A  13     -28.460 -36.994 -22.242  1.00 75.550          H  
ATOM    217  N   ALA A  14     -23.853 -37.674 -20.318  1.00 44.400          N  
ATOM    218  CA  ALA A  14     -22.635 -38.236 -19.794  1.00 44.280          C  
ATOM    219  C   ALA A  14     -22.360 -37.866 -18.363  1.00 44.320          C  
ATOM    220  O   ALA A  14     -22.760 -36.809 -17.886  1.00 44.430          O  
ATOM    221  CB  ALA A  14     -21.477 -37.778 -20.658  1.00 62.040          C  
ATOM    222  H   ALA A  14     -23.776 -37.106 -21.164  1.00 53.280          H  
ATOM    223  HA  ALA A  14     -22.721 -39.319 -19.856  1.00 53.140          H  
ATOM    224 1HB  ALA A  14     -20.554 -38.229 -20.309  1.00 74.450          H  
ATOM    225 2HB  ALA A  14     -21.670 -38.081 -21.691  1.00 74.450          H  
ATOM    226 3HB  ALA A  14     -21.396 -36.694 -20.602  1.00 74.450          H  
ATOM    227  N   PHE A  15     -21.657 -38.766 -17.674  1.00 44.280          N  
ATOM    228  CA  PHE A  15     -21.214 -38.544 -16.303  1.00 44.450          C  
ATOM    229  C   PHE A  15     -20.361 -37.284 -16.184  1.00 44.710          C  
ATOM    230  O   PHE A  15     -20.571 -36.455 -15.298  1.00 45.160          O  
ATOM    231  CB  PHE A  15     -20.421 -39.749 -15.799  1.00 62.160          C  
ATOM    232  CG  PHE A  15     -19.843 -39.552 -14.441  1.00 62.160          C  
ATOM    233  CD1 PHE A  15     -20.631 -39.690 -13.312  1.00 62.160          C  
ATOM    234  CD2 PHE A  15     -18.503 -39.224 -14.285  1.00 62.160          C  
ATOM    235  CE1 PHE A  15     -20.097 -39.502 -12.059  1.00 62.160          C  
ATOM    236  CE2 PHE A  15     -17.969 -39.036 -13.036  1.00 62.160          C  
ATOM    237  CZ  PHE A  15     -18.767 -39.175 -11.920  1.00 62.160          C  
ATOM    238  H   PHE A  15     -21.397 -39.624 -18.135  1.00 53.140          H  
ATOM    239  HA  PHE A  15     -22.097 -38.416 -15.676  1.00 53.340          H  
ATOM    240 1HB  PHE A  15     -21.067 -40.624 -15.767  1.00 74.590          H  
ATOM    241 2HB  PHE A  15     -19.606 -39.968 -16.484  1.00 74.590          H  
ATOM    242  HD1 PHE A  15     -21.684 -39.946 -13.422  1.00 74.590          H  
ATOM    243  HD2 PHE A  15     -17.870 -39.113 -15.166  1.00 74.590          H  
ATOM    244  HE1 PHE A  15     -20.727 -39.610 -11.177  1.00 74.590          H  
ATOM    245  HE2 PHE A  15     -16.917 -38.777 -12.925  1.00 74.590          H  
ATOM    246  HZ  PHE A  15     -18.345 -39.025 -10.928  1.00 74.590          H  
ATOM    247  N   GLU A  16     -19.368 -37.157 -17.068  1.00 44.510          N  
ATOM    248  CA  GLU A  16     -18.477 -36.010 -17.034  1.00 44.580          C  
ATOM    249  C   GLU A  16     -19.332 -34.754 -17.048  1.00 44.980          C  
ATOM    250  O   GLU A  16     -20.164 -34.578 -17.933  1.00 45.080          O  
ATOM    251  CB  GLU A  16     -17.553 -36.034 -18.251  1.00 62.380          C  
ATOM    252  CG  GLU A  16     -16.456 -34.984 -18.264  1.00 62.380          C  
ATOM    253  CD  GLU A  16     -15.614 -35.068 -19.517  1.00 62.380          C  
ATOM    254  OE1 GLU A  16     -15.898 -35.908 -20.354  1.00 62.380          O  
ATOM    255  OE2 GLU A  16     -14.699 -34.298 -19.648  1.00 62.380          O  
ATOM    256  H   GLU A  16     -19.231 -37.872 -17.762  1.00 53.410          H  
ATOM    257  HA  GLU A  16     -17.891 -36.035 -16.116  1.00 53.500          H  
ATOM    258 1HB  GLU A  16     -17.080 -37.013 -18.325  1.00 74.860          H  
ATOM    259 2HB  GLU A  16     -18.151 -35.893 -19.153  1.00 74.860          H  
ATOM    260 1HG  GLU A  16     -16.885 -33.993 -18.183  1.00 74.860          H  
ATOM    261 2HG  GLU A  16     -15.818 -35.138 -17.397  1.00 74.860          H  
ATOM    262  N   GLY A  17     -19.073 -33.842 -16.108  1.00 45.230          N  
ATOM    263  CA  GLY A  17     -19.882 -32.636 -15.987  1.00 45.700          C  
ATOM    264  C   GLY A  17     -20.001 -31.831 -17.266  1.00 45.620          C  
ATOM    265  O   GLY A  17     -21.113 -31.591 -17.731  1.00 45.950          O  
ATOM    266  H   GLY A  17     -18.356 -34.034 -15.426  1.00 54.280          H  
ATOM    267 1HA  GLY A  17     -20.880 -32.924 -15.656  1.00 54.840          H  
ATOM    268 2HA  GLY A  17     -19.464 -32.007 -15.204  1.00 54.840          H  
ATOM    269  N   LEU A  18     -18.867 -31.389 -17.818  1.00 45.230          N  
ATOM    270  CA  LEU A  18     -18.806 -30.584 -19.049  1.00 45.170          C  
ATOM    271  C   LEU A  18     -19.605 -29.276 -18.984  1.00 45.430          C  
ATOM    272  O   LEU A  18     -19.035 -28.184 -18.915  1.00 45.400          O  
ATOM    273  CB  LEU A  18     -19.330 -31.423 -20.231  1.00 63.260          C  
ATOM    274  CG  LEU A  18     -18.512 -32.659 -20.591  1.00 63.260          C  
ATOM    275  CD1 LEU A  18     -19.272 -33.480 -21.611  1.00 63.260          C  
ATOM    276  CD2 LEU A  18     -17.146 -32.247 -21.143  1.00 63.260          C  
ATOM    277  H   LEU A  18     -18.000 -31.631 -17.362  1.00 54.280          H  
ATOM    278  HA  LEU A  18     -17.769 -30.314 -19.218  1.00 54.200          H  
ATOM    279 1HB  LEU A  18     -20.338 -31.765 -20.030  1.00 75.910          H  
ATOM    280 2HB  LEU A  18     -19.365 -30.781 -21.111  1.00 75.910          H  
ATOM    281  HG  LEU A  18     -18.385 -33.270 -19.713  1.00 75.910          H  
ATOM    282 1HD1 LEU A  18     -18.698 -34.376 -21.852  1.00 75.910          H  
ATOM    283 2HD1 LEU A  18     -20.236 -33.771 -21.184  1.00 75.910          H  
ATOM    284 3HD1 LEU A  18     -19.429 -32.893 -22.512  1.00 75.910          H  
ATOM    285 1HD2 LEU A  18     -16.583 -33.133 -21.387  1.00 75.910          H  
ATOM    286 2HD2 LEU A  18     -17.270 -31.639 -22.039  1.00 75.910          H  
ATOM    287 3HD2 LEU A  18     -16.584 -31.688 -20.412  1.00 75.910          H  
ATOM    288  N   SER A  19     -20.919 -29.413 -19.049  1.00 45.680          N  
ATOM    289  CA  SER A  19     -21.904 -28.350 -19.028  1.00 45.990          C  
ATOM    290  C   SER A  19     -23.213 -28.995 -18.620  1.00 46.390          C  
ATOM    291  O   SER A  19     -23.587 -30.035 -19.157  1.00 46.400          O  
ATOM    292  CB  SER A  19     -22.040 -27.713 -20.386  1.00 64.260          C  
ATOM    293  OG  SER A  19     -22.978 -26.676 -20.358  1.00 64.260          O  
ATOM    294  H   SER A  19     -21.262 -30.368 -19.039  1.00 54.820          H  
ATOM    295  HA  SER A  19     -21.624 -27.603 -18.285  1.00 55.190          H  
ATOM    296 1HB  SER A  19     -21.086 -27.344 -20.699  1.00 77.110          H  
ATOM    297 2HB  SER A  19     -22.349 -28.466 -21.105  1.00 77.110          H  
ATOM    298  HG  SER A  19     -22.995 -26.313 -21.248  1.00 77.110          H  
ATOM    299  N   ASP A  20     -23.948 -28.381 -17.708  1.00 46.750          N  
ATOM    300  CA  ASP A  20     -25.192 -28.993 -17.261  1.00 47.100          C  
ATOM    301  C   ASP A  20     -26.100 -29.357 -18.428  1.00 47.000          C  
ATOM    302  O   ASP A  20     -26.446 -28.514 -19.268  1.00 47.290          O  
ATOM    303  CB  ASP A  20     -25.949 -28.041 -16.334  1.00 65.800          C  
ATOM    304  CG  ASP A  20     -25.276 -27.814 -14.979  1.00 65.800          C  
ATOM    305  OD1 ASP A  20     -24.342 -28.507 -14.653  1.00 65.800          O  
ATOM    306  OD2 ASP A  20     -25.708 -26.930 -14.284  1.00 65.800          O  
ATOM    307  H   ASP A  20     -23.621 -27.522 -17.292  1.00 56.100          H  
ATOM    308  HA  ASP A  20     -24.948 -29.906 -16.716  1.00 56.520          H  
ATOM    309 1HB  ASP A  20     -26.051 -27.074 -16.825  1.00 78.960          H  
ATOM    310 2HB  ASP A  20     -26.956 -28.429 -16.164  1.00 78.960          H  
ATOM    311  N   PHE A  21     -26.593 -30.597 -18.429  1.00 46.580          N  
ATOM    312  CA  PHE A  21     -27.470 -31.061 -19.500  1.00 46.480          C  
ATOM    313  C   PHE A  21     -28.884 -30.557 -19.268  1.00 46.210          C  
ATOM    314  O   PHE A  21     -29.790 -31.309 -18.913  1.00 46.020          O  
ATOM    315  CB  PHE A  21     -27.452 -32.598 -19.610  1.00 65.110          C  
ATOM    316  CG  PHE A  21     -26.129 -33.179 -20.121  1.00 65.110          C  
ATOM    317  CD1 PHE A  21     -25.135 -33.632 -19.246  1.00 65.110          C  
ATOM    318  CD2 PHE A  21     -25.887 -33.274 -21.493  1.00 65.110          C  
ATOM    319  CE1 PHE A  21     -23.940 -34.153 -19.733  1.00 65.110          C  
ATOM    320  CE2 PHE A  21     -24.696 -33.794 -21.973  1.00 65.110          C  
ATOM    321  CZ  PHE A  21     -23.725 -34.229 -21.093  1.00 65.110          C  
ATOM    322  H   PHE A  21     -26.297 -31.240 -17.710  1.00 55.900          H  
ATOM    323  HA  PHE A  21     -27.107 -30.649 -20.443  1.00 55.780          H  
ATOM    324 1HB  PHE A  21     -27.661 -33.036 -18.636  1.00 78.130          H  
ATOM    325 2HB  PHE A  21     -28.249 -32.922 -20.287  1.00 78.130          H  
ATOM    326  HD1 PHE A  21     -25.294 -33.578 -18.170  1.00 78.130          H  
ATOM    327  HD2 PHE A  21     -26.650 -32.934 -22.194  1.00 78.130          H  
ATOM    328  HE1 PHE A  21     -23.163 -34.507 -19.032  1.00 78.130          H  
ATOM    329  HE2 PHE A  21     -24.522 -33.866 -23.049  1.00 78.130          H  
ATOM    330  HZ  PHE A  21     -22.790 -34.639 -21.470  1.00 78.130          H  
ATOM    331  N   CYS A  22     -29.046 -29.255 -19.493  1.00 46.220          N  
ATOM    332  CA  CYS A  22     -30.289 -28.522 -19.249  1.00 45.980          C  
ATOM    333  C   CYS A  22     -31.354 -28.825 -20.293  1.00 45.940          C  
ATOM    334  O   CYS A  22     -32.537 -28.546 -20.100  1.00 46.200          O  
ATOM    335  CB  CYS A  22     -29.999 -27.028 -19.256  1.00 64.470          C  
ATOM    336  SG  CYS A  22     -28.899 -26.509 -17.925  1.00 64.470          S  
ATOM    337  H   CYS A  22     -28.200 -28.757 -19.779  1.00 55.460          H  
ATOM    338  HA  CYS A  22     -30.669 -28.805 -18.267  1.00 55.180          H  
ATOM    339 1HB  CYS A  22     -29.540 -26.751 -20.205  1.00 77.360          H  
ATOM    340 2HB  CYS A  22     -30.931 -26.474 -19.165  1.00 77.360          H  
ATOM    341  HG  CYS A  22     -27.842 -27.247 -18.326  1.00 77.360          H  
ATOM    342  N   ASN A  23     -30.914 -29.393 -21.401  1.00 45.740          N  
ATOM    343  CA  ASN A  23     -31.767 -29.772 -22.506  1.00 45.630          C  
ATOM    344  C   ASN A  23     -31.565 -31.254 -22.749  1.00 45.100          C  
ATOM    345  O   ASN A  23     -30.515 -31.676 -23.236  1.00 44.600          O  
ATOM    346  CB  ASN A  23     -31.447 -28.954 -23.738  1.00 63.930          C  
ATOM    347  CG  ASN A  23     -31.727 -27.488 -23.536  1.00 63.930          C  
ATOM    348  OD1 ASN A  23     -32.887 -27.072 -23.427  1.00 63.930          O  
ATOM    349  ND2 ASN A  23     -30.686 -26.693 -23.487  1.00 63.930          N  
ATOM    350  H   ASN A  23     -29.925 -29.575 -21.455  1.00 54.890          H  
ATOM    351  HA  ASN A  23     -32.810 -29.618 -22.231  1.00 54.760          H  
ATOM    352 1HB  ASN A  23     -30.398 -29.083 -24.002  1.00 76.710          H  
ATOM    353 2HB  ASN A  23     -32.043 -29.315 -24.577  1.00 76.710          H  
ATOM    354 1HD2 ASN A  23     -30.815 -25.709 -23.356  1.00 76.710          H  
ATOM    355 2HD2 ASN A  23     -29.765 -27.068 -23.581  1.00 76.710          H  
ATOM    356  N   THR A  24     -32.552 -32.050 -22.367  1.00 45.240          N  
ATOM    357  CA  THR A  24     -32.428 -33.496 -22.467  1.00 45.170          C  
ATOM    358  C   THR A  24     -32.181 -33.934 -23.898  1.00 45.130          C  
ATOM    359  O   THR A  24     -32.702 -33.330 -24.845  1.00 45.060          O  
ATOM    360  CB  THR A  24     -33.660 -34.223 -21.895  1.00 63.270          C  
ATOM    361  OG1 THR A  24     -33.410 -35.634 -21.909  1.00 63.270          O  
ATOM    362  CG2 THR A  24     -34.917 -33.933 -22.737  1.00 63.270          C  
ATOM    363  H   THR A  24     -33.387 -31.642 -21.974  1.00 54.290          H  
ATOM    364  HA  THR A  24     -31.565 -33.803 -21.876  1.00 54.200          H  
ATOM    365  HB  THR A  24     -33.820 -33.896 -20.869  1.00 75.920          H  
ATOM    366  HG1 THR A  24     -32.570 -35.827 -21.419  1.00 75.920          H  
ATOM    367 1HG2 THR A  24     -35.770 -34.464 -22.312  1.00 75.920          H  
ATOM    368 2HG2 THR A  24     -35.123 -32.868 -22.743  1.00 75.920          H  
ATOM    369 3HG2 THR A  24     -34.768 -34.274 -23.760  1.00 75.920          H  
ATOM    370  N   PHE A  25     -31.350 -34.957 -24.054  1.00 45.210          N  
ATOM    371  CA  PHE A  25     -31.074 -35.503 -25.369  1.00 45.250          C  
ATOM    372  C   PHE A  25     -32.254 -36.253 -25.948  1.00 44.870          C  
ATOM    373  O   PHE A  25     -32.822 -37.132 -25.298  1.00 44.850          O  
ATOM    374  CB  PHE A  25     -29.895 -36.462 -25.351  1.00 63.330          C  
ATOM    375  CG  PHE A  25     -29.673 -37.052 -26.709  1.00 63.330          C  
ATOM    376  CD1 PHE A  25     -29.061 -36.328 -27.714  1.00 63.330          C  
ATOM    377  CD2 PHE A  25     -30.119 -38.338 -26.995  1.00 63.330          C  
ATOM    378  CE1 PHE A  25     -28.891 -36.871 -28.957  1.00 63.330          C  
ATOM    379  CE2 PHE A  25     -29.952 -38.876 -28.243  1.00 63.330          C  
ATOM    380  CZ  PHE A  25     -29.332 -38.139 -29.222  1.00 63.330          C  
ATOM    381  H   PHE A  25     -30.960 -35.382 -23.206  1.00 54.250          H  
ATOM    382  HA  PHE A  25     -30.841 -34.672 -26.035  1.00 54.300          H  
ATOM    383 1HB  PHE A  25     -28.997 -35.936 -25.041  1.00 76.000          H  
ATOM    384 2HB  PHE A  25     -30.078 -37.265 -24.639  1.00 76.000          H  
ATOM    385  HD1 PHE A  25     -28.710 -35.317 -27.511  1.00 76.000          H  
ATOM    386  HD2 PHE A  25     -30.616 -38.917 -26.213  1.00 76.000          H  
ATOM    387  HE1 PHE A  25     -28.399 -36.292 -29.740  1.00 76.000          H  
ATOM    388  HE2 PHE A  25     -30.308 -39.883 -28.459  1.00 76.000          H  
ATOM    389  HZ  PHE A  25     -29.191 -38.558 -30.212  1.00 76.000          H  
ATOM    390  N   LYS A  26     -32.586 -35.941 -27.190  1.00 44.630          N  
ATOM    391  CA  LYS A  26     -33.654 -36.619 -27.895  1.00 44.280          C  
ATOM    392  C   LYS A  26     -33.278 -36.773 -29.359  1.00 44.230          C  
ATOM    393  O   LYS A  26     -32.525 -35.961 -29.903  1.00 44.400          O  
ATOM    394  CB  LYS A  26     -34.963 -35.852 -27.728  1.00 62.130          C  
ATOM    395  CG  LYS A  26     -34.963 -34.457 -28.344  1.00 62.130          C  
ATOM    396  CD  LYS A  26     -36.277 -33.728 -28.078  1.00 62.130          C  
ATOM    397  CE  LYS A  26     -36.300 -32.360 -28.750  1.00 62.130          C  
ATOM    398  NZ  LYS A  26     -37.575 -31.628 -28.488  1.00 62.130          N  
ATOM    399  H   LYS A  26     -32.086 -35.198 -27.660  1.00 53.560          H  
ATOM    400  HA  LYS A  26     -33.777 -37.621 -27.478  1.00 53.140          H  
ATOM    401 1HB  LYS A  26     -35.780 -36.427 -28.169  1.00 74.560          H  
ATOM    402 2HB  LYS A  26     -35.169 -35.741 -26.666  1.00 74.560          H  
ATOM    403 1HG  LYS A  26     -34.144 -33.879 -27.913  1.00 74.560          H  
ATOM    404 2HG  LYS A  26     -34.808 -34.531 -29.423  1.00 74.560          H  
ATOM    405 1HD  LYS A  26     -37.111 -34.329 -28.446  1.00 74.560          H  
ATOM    406 2HD  LYS A  26     -36.396 -33.586 -27.003  1.00 74.560          H  
ATOM    407 1HE  LYS A  26     -35.468 -31.767 -28.373  1.00 74.560          H  
ATOM    408 2HE  LYS A  26     -36.182 -32.490 -29.827  1.00 74.560          H  
ATOM    409 1HZ  LYS A  26     -37.548 -30.728 -28.949  1.00 74.560          H  
ATOM    410 2HZ  LYS A  26     -38.355 -32.163 -28.845  1.00 74.560          H  
ATOM    411 3HZ  LYS A  26     -37.690 -31.492 -27.492  1.00 74.560          H  
ATOM    412  N   LEU A  27     -33.823 -37.797 -29.993  1.00 44.050          N  
ATOM    413  CA  LEU A  27     -33.621 -38.045 -31.405  1.00 44.010          C  
ATOM    414  C   LEU A  27     -34.605 -37.255 -32.260  1.00 43.640          C  
ATOM    415  O   LEU A  27     -35.740 -36.981 -31.863  1.00 43.410          O  
ATOM    416  CB  LEU A  27     -33.807 -39.532 -31.674  1.00 61.630          C  
ATOM    417  CG  LEU A  27     -32.862 -40.512 -30.982  1.00 61.630          C  
ATOM    418  CD1 LEU A  27     -33.366 -41.921 -31.266  1.00 61.630          C  
ATOM    419  CD2 LEU A  27     -31.438 -40.335 -31.490  1.00 61.630          C  
ATOM    420  H   LEU A  27     -34.427 -38.443 -29.479  1.00 52.860          H  
ATOM    421  HA  LEU A  27     -32.617 -37.729 -31.675  1.00 52.810          H  
ATOM    422 1HB  LEU A  27     -34.766 -39.772 -31.288  1.00 73.960          H  
ATOM    423 2HB  LEU A  27     -33.797 -39.713 -32.749  1.00 73.960          H  
ATOM    424  HG  LEU A  27     -32.891 -40.345 -29.904  1.00 73.960          H  
ATOM    425 1HD1 LEU A  27     -32.730 -42.650 -30.766  1.00 73.960          H  
ATOM    426 2HD1 LEU A  27     -34.377 -42.009 -30.896  1.00 73.960          H  
ATOM    427 3HD1 LEU A  27     -33.358 -42.108 -32.336  1.00 73.960          H  
ATOM    428 1HD2 LEU A  27     -30.783 -41.049 -30.990  1.00 73.960          H  
ATOM    429 2HD2 LEU A  27     -31.406 -40.509 -32.566  1.00 73.960          H  
ATOM    430 3HD2 LEU A  27     -31.097 -39.334 -31.280  1.00 73.960          H  
ATOM    431  N   TYR A  28     -34.181 -36.909 -33.465  1.00 43.510          N  
ATOM    432  CA  TYR A  28     -35.045 -36.203 -34.401  1.00 43.290          C  
ATOM    433  C   TYR A  28     -35.473 -37.096 -35.551  1.00 43.240          C  
ATOM    434  O   TYR A  28     -34.650 -37.791 -36.150  1.00 43.320          O  
ATOM    435  CB  TYR A  28     -34.334 -34.950 -34.918  1.00 60.690          C  
ATOM    436  CG  TYR A  28     -35.084 -34.198 -36.003  1.00 60.690          C  
ATOM    437  CD1 TYR A  28     -36.184 -33.404 -35.693  1.00 60.690          C  
ATOM    438  CD2 TYR A  28     -34.651 -34.299 -37.317  1.00 60.690          C  
ATOM    439  CE1 TYR A  28     -36.851 -32.722 -36.703  1.00 60.690          C  
ATOM    440  CE2 TYR A  28     -35.306 -33.619 -38.317  1.00 60.690          C  
ATOM    441  CZ  TYR A  28     -36.410 -32.833 -38.020  1.00 60.690          C  
ATOM    442  OH  TYR A  28     -37.068 -32.149 -39.038  1.00 60.690          O  
ATOM    443  H   TYR A  28     -33.239 -37.142 -33.744  1.00 52.210          H  
ATOM    444  HA  TYR A  28     -35.948 -35.894 -33.875  1.00 51.950          H  
ATOM    445 1HB  TYR A  28     -34.166 -34.265 -34.085  1.00 72.830          H  
ATOM    446 2HB  TYR A  28     -33.357 -35.227 -35.310  1.00 72.830          H  
ATOM    447  HD1 TYR A  28     -36.525 -33.320 -34.662  1.00 72.830          H  
ATOM    448  HD2 TYR A  28     -33.789 -34.919 -37.556  1.00 72.830          H  
ATOM    449  HE1 TYR A  28     -37.718 -32.101 -36.470  1.00 72.830          H  
ATOM    450  HE2 TYR A  28     -34.962 -33.704 -39.346  1.00 72.830          H  
ATOM    451  HH  TYR A  28     -37.900 -31.732 -38.692  1.00 72.830          H  
ATOM    452  N   ARG A  29     -36.769 -37.088 -35.845  1.00 43.110          N  
ATOM    453  CA  ARG A  29     -37.314 -37.863 -36.952  1.00 43.150          C  
ATOM    454  C   ARG A  29     -37.620 -36.912 -38.102  1.00 42.810          C  
ATOM    455  O   ARG A  29     -37.738 -35.711 -37.885  1.00 42.600          O  
ATOM    456  CB  ARG A  29     -38.538 -38.656 -36.507  1.00 60.390          C  
ATOM    457  CG  ARG A  29     -38.207 -39.701 -35.431  1.00 60.390          C  
ATOM    458  CD  ARG A  29     -39.322 -40.650 -35.114  1.00 60.390          C  
ATOM    459  NE  ARG A  29     -40.467 -40.053 -34.404  1.00 60.390          N  
ATOM    460  CZ  ARG A  29     -41.520 -40.762 -33.945  1.00 60.390          C  
ATOM    461  NH1 ARG A  29     -41.582 -42.078 -34.099  1.00 60.390          N  
ATOM    462  NH2 ARG A  29     -42.491 -40.115 -33.340  1.00 60.390          N  
ATOM    463  H   ARG A  29     -37.388 -36.508 -35.292  1.00 51.730          H  
ATOM    464  HA  ARG A  29     -36.562 -38.575 -37.291  1.00 51.780          H  
ATOM    465 1HB  ARG A  29     -39.288 -37.980 -36.100  1.00 72.470          H  
ATOM    466 2HB  ARG A  29     -38.977 -39.171 -37.360  1.00 72.470          H  
ATOM    467 1HG  ARG A  29     -37.346 -40.285 -35.753  1.00 72.470          H  
ATOM    468 2HG  ARG A  29     -37.954 -39.178 -34.508  1.00 72.470          H  
ATOM    469 1HD  ARG A  29     -39.681 -41.071 -36.044  1.00 72.470          H  
ATOM    470 2HD  ARG A  29     -38.941 -41.446 -34.509  1.00 72.470          H  
ATOM    471  HE  ARG A  29     -40.507 -39.032 -34.237  1.00 72.470          H  
ATOM    472 1HH1 ARG A  29     -40.840 -42.573 -34.569  1.00 72.470          H  
ATOM    473 2HH1 ARG A  29     -42.379 -42.590 -33.749  1.00 72.470          H  
ATOM    474 1HH2 ARG A  29     -42.411 -39.088 -33.250  1.00 72.470          H  
ATOM    475 2HH2 ARG A  29     -43.295 -40.608 -32.988  1.00 72.470          H  
ATOM    476  N   GLY A  30     -37.782 -37.430 -39.318  1.00 42.840          N  
ATOM    477  CA  GLY A  30     -38.006 -36.541 -40.456  1.00 42.560          C  
ATOM    478  C   GLY A  30     -39.412 -35.969 -40.523  1.00 42.510          C  
ATOM    479  O   GLY A  30     -40.239 -36.225 -39.639  1.00 42.670          O  
ATOM    480  H   GLY A  30     -37.716 -38.429 -39.459  1.00 51.410          H  
ATOM    481 1HA  GLY A  30     -37.288 -35.720 -40.409  1.00 51.070          H  
ATOM    482 2HA  GLY A  30     -37.796 -37.085 -41.376  1.00 51.070          H  
ATOM    483  N   LYS A  31     -39.693 -35.247 -41.620  1.00 42.370          N  
ATOM    484  CA  LYS A  31     -40.946 -34.507 -41.805  1.00 42.370          C  
ATOM    485  C   LYS A  31     -42.206 -35.334 -41.641  1.00 42.490          C  
ATOM    486  O   LYS A  31     -43.195 -34.852 -41.095  1.00 42.570          O  
ATOM    487  CB  LYS A  31     -40.959 -33.826 -43.172  1.00 59.320          C  
ATOM    488  CG  LYS A  31     -39.998 -32.642 -43.287  1.00 59.320          C  
ATOM    489  CD  LYS A  31     -40.043 -32.011 -44.678  1.00 59.320          C  
ATOM    490  CE  LYS A  31     -39.076 -30.830 -44.787  1.00 59.320          C  
ATOM    491  NZ  LYS A  31     -39.078 -30.228 -46.153  1.00 59.320          N  
ATOM    492  H   LYS A  31     -38.967 -35.151 -42.317  1.00 50.840          H  
ATOM    493  HA  LYS A  31     -40.973 -33.723 -41.049  1.00 50.840          H  
ATOM    494 1HB  LYS A  31     -40.703 -34.551 -43.945  1.00 71.180          H  
ATOM    495 2HB  LYS A  31     -41.970 -33.462 -43.385  1.00 71.180          H  
ATOM    496 1HG  LYS A  31     -40.276 -31.889 -42.547  1.00 71.180          H  
ATOM    497 2HG  LYS A  31     -38.984 -32.971 -43.075  1.00 71.180          H  
ATOM    498 1HD  LYS A  31     -39.778 -32.759 -45.426  1.00 71.180          H  
ATOM    499 2HD  LYS A  31     -41.056 -31.659 -44.883  1.00 71.180          H  
ATOM    500 1HE  LYS A  31     -39.363 -30.067 -44.064  1.00 71.180          H  
ATOM    501 2HE  LYS A  31     -38.068 -31.173 -44.555  1.00 71.180          H  
ATOM    502 1HZ  LYS A  31     -38.427 -29.454 -46.181  1.00 71.180          H  
ATOM    503 2HZ  LYS A  31     -38.800 -30.924 -46.831  1.00 71.180          H  
ATOM    504 3HZ  LYS A  31     -40.005 -29.894 -46.375  1.00 71.180          H  
ATOM    505  N   THR A  32     -42.199 -36.586 -42.067  1.00 42.570          N  
ATOM    506  CA  THR A  32     -43.408 -37.382 -41.933  1.00 42.970          C  
ATOM    507  C   THR A  32     -43.857 -37.393 -40.473  1.00 43.190          C  
ATOM    508  O   THR A  32     -45.057 -37.241 -40.164  1.00 43.490          O  
ATOM    509  CB  THR A  32     -43.176 -38.830 -42.430  1.00 60.000          C  
ATOM    510  OG1 THR A  32     -42.837 -38.813 -43.829  1.00 60.000          O  
ATOM    511  CG2 THR A  32     -44.428 -39.670 -42.219  1.00 60.000          C  
ATOM    512  H   THR A  32     -41.380 -36.982 -42.505  1.00 51.080          H  
ATOM    513  HA  THR A  32     -44.197 -36.925 -42.532  1.00 51.560          H  
ATOM    514  HB  THR A  32     -42.352 -39.270 -41.879  1.00 72.000          H  
ATOM    515  HG1 THR A  32     -42.544 -39.690 -44.099  1.00 72.000          H  
ATOM    516 1HG2 THR A  32     -44.245 -40.682 -42.575  1.00 72.000          H  
ATOM    517 2HG2 THR A  32     -44.684 -39.707 -41.161  1.00 72.000          H  
ATOM    518 3HG2 THR A  32     -45.255 -39.233 -42.775  1.00 72.000          H  
ATOM    519  N   GLN A  33     -42.899 -37.587 -39.572  1.00 43.070          N  
ATOM    520  CA  GLN A  33     -43.217 -37.658 -38.180  1.00 43.320          C  
ATOM    521  C   GLN A  33     -43.351 -36.266 -37.611  1.00 43.440          C  
ATOM    522  O   GLN A  33     -44.301 -36.003 -36.895  1.00 43.430          O  
ATOM    523  CB  GLN A  33     -42.159 -38.457 -37.446  1.00 60.550          C  
ATOM    524  CG  GLN A  33     -42.165 -39.939 -37.806  1.00 60.550          C  
ATOM    525  CD  GLN A  33     -41.516 -40.227 -39.156  1.00 60.550          C  
ATOM    526  OE1 GLN A  33     -40.798 -39.387 -39.722  1.00 60.550          O  
ATOM    527  NE2 GLN A  33     -41.763 -41.425 -39.677  1.00 60.550          N  
ATOM    528  H   GLN A  33     -41.917 -37.641 -39.861  1.00 51.680          H  
ATOM    529  HA  GLN A  33     -44.172 -38.165 -38.067  1.00 51.980          H  
ATOM    530 1HB  GLN A  33     -41.184 -38.043 -37.687  1.00 72.660          H  
ATOM    531 2HB  GLN A  33     -42.302 -38.354 -36.369  1.00 72.660          H  
ATOM    532 1HG  GLN A  33     -41.650 -40.497 -37.049  1.00 72.660          H  
ATOM    533 2HG  GLN A  33     -43.202 -40.268 -37.862  1.00 72.660          H  
ATOM    534 1HE2 GLN A  33     -41.366 -41.688 -40.559  1.00 72.660          H  
ATOM    535 2HE2 GLN A  33     -42.345 -42.077 -39.185  1.00 72.660          H  
ATOM    536  N   GLU A  34     -42.479 -35.329 -37.979  1.00 43.660          N  
ATOM    537  CA  GLU A  34     -42.592 -34.002 -37.374  1.00 43.880          C  
ATOM    538  C   GLU A  34     -43.983 -33.400 -37.625  1.00 44.410          C  
ATOM    539  O   GLU A  34     -44.579 -32.802 -36.716  1.00 44.370          O  
ATOM    540  CB  GLU A  34     -41.490 -33.055 -37.876  1.00 61.340          C  
ATOM    541  CG  GLU A  34     -41.508 -31.668 -37.208  1.00 61.340          C  
ATOM    542  CD  GLU A  34     -40.359 -30.768 -37.608  1.00 61.340          C  
ATOM    543  OE1 GLU A  34     -39.545 -31.170 -38.407  1.00 61.340          O  
ATOM    544  OE2 GLU A  34     -40.292 -29.679 -37.099  1.00 61.340          O  
ATOM    545  H   GLU A  34     -41.704 -35.566 -38.604  1.00 52.390          H  
ATOM    546  HA  GLU A  34     -42.462 -34.114 -36.296  1.00 52.660          H  
ATOM    547 1HB  GLU A  34     -40.510 -33.513 -37.711  1.00 73.610          H  
ATOM    548 2HB  GLU A  34     -41.606 -32.909 -38.945  1.00 73.610          H  
ATOM    549 1HG  GLU A  34     -42.440 -31.168 -37.474  1.00 73.610          H  
ATOM    550 2HG  GLU A  34     -41.501 -31.802 -36.128  1.00 73.610          H  
ATOM    551  N   GLU A  35     -44.503 -33.545 -38.858  1.00 44.940          N  
ATOM    552  CA  GLU A  35     -45.824 -33.027 -39.171  1.00 45.550          C  
ATOM    553  C   GLU A  35     -46.908 -33.747 -38.371  1.00 45.340          C  
ATOM    554  O   GLU A  35     -47.848 -33.103 -37.912  1.00 45.540          O  
ATOM    555  CB  GLU A  35     -46.121 -33.122 -40.671  1.00 63.530          C  
ATOM    556  CG  GLU A  35     -45.312 -32.153 -41.547  1.00 63.530          C  
ATOM    557  CD  GLU A  35     -45.633 -32.276 -43.020  1.00 63.530          C  
ATOM    558  OE1 GLU A  35     -46.309 -33.209 -43.386  1.00 63.530          O  
ATOM    559  OE2 GLU A  35     -45.214 -31.427 -43.772  1.00 63.530          O  
ATOM    560  H   GLU A  35     -43.969 -34.021 -39.591  1.00 53.930          H  
ATOM    561  HA  GLU A  35     -45.848 -31.974 -38.893  1.00 54.660          H  
ATOM    562 1HB  GLU A  35     -45.903 -34.138 -41.014  1.00 76.230          H  
ATOM    563 2HB  GLU A  35     -47.179 -32.936 -40.846  1.00 76.230          H  
ATOM    564 1HG  GLU A  35     -45.514 -31.134 -41.223  1.00 76.230          H  
ATOM    565 2HG  GLU A  35     -44.250 -32.351 -41.392  1.00 76.230          H  
ATOM    566  N   THR A  36     -46.775 -35.072 -38.195  1.00 44.990          N  
ATOM    567  CA  THR A  36     -47.720 -35.873 -37.416  1.00 44.840          C  
ATOM    568  C   THR A  36     -47.699 -35.509 -35.918  1.00 44.820          C  
ATOM    569  O   THR A  36     -48.757 -35.390 -35.283  1.00 44.920          O  
ATOM    570  CB  THR A  36     -47.403 -37.383 -37.563  1.00 62.840          C  
ATOM    571  OG1 THR A  36     -47.497 -37.773 -38.950  1.00 62.840          O  
ATOM    572  CG2 THR A  36     -48.414 -38.206 -36.751  1.00 62.840          C  
ATOM    573  H   THR A  36     -46.031 -35.568 -38.690  1.00 53.990          H  
ATOM    574  HA  THR A  36     -48.722 -35.687 -37.798  1.00 53.810          H  
ATOM    575  HB  THR A  36     -46.399 -37.586 -37.202  1.00 75.400          H  
ATOM    576  HG1 THR A  36     -46.703 -37.452 -39.445  1.00 75.400          H  
ATOM    577 1HG2 THR A  36     -48.186 -39.262 -36.869  1.00 75.400          H  
ATOM    578 2HG2 THR A  36     -48.360 -37.947 -35.695  1.00 75.400          H  
ATOM    579 3HG2 THR A  36     -49.420 -38.008 -37.119  1.00 75.400          H  
ATOM    580  N   GLU A  37     -46.488 -35.370 -35.368  1.00 44.720          N  
ATOM    581  CA  GLU A  37     -46.211 -35.083 -33.964  1.00 44.730          C  
ATOM    582  C   GLU A  37     -46.796 -33.757 -33.505  1.00 44.720          C  
ATOM    583  O   GLU A  37     -47.276 -33.639 -32.390  1.00 44.740          O  
ATOM    584  CB  GLU A  37     -44.693 -35.070 -33.708  1.00 62.620          C  
ATOM    585  CG  GLU A  37     -43.955 -36.443 -33.762  1.00 62.620          C  
ATOM    586  CD  GLU A  37     -42.429 -36.291 -33.667  1.00 62.620          C  
ATOM    587  OE1 GLU A  37     -41.972 -35.173 -33.735  1.00 62.620          O  
ATOM    588  OE2 GLU A  37     -41.732 -37.287 -33.524  1.00 62.620          O  
ATOM    589  H   GLU A  37     -45.689 -35.496 -35.980  1.00 53.660          H  
ATOM    590  HA  GLU A  37     -46.656 -35.878 -33.367  1.00 53.680          H  
ATOM    591 1HB  GLU A  37     -44.224 -34.423 -34.451  1.00 75.140          H  
ATOM    592 2HB  GLU A  37     -44.499 -34.631 -32.731  1.00 75.140          H  
ATOM    593 1HG  GLU A  37     -44.293 -37.037 -32.929  1.00 75.140          H  
ATOM    594 2HG  GLU A  37     -44.220 -36.975 -34.665  1.00 75.140          H  
ATOM    595  N   ASP A  38     -46.792 -32.745 -34.359  1.00 44.680          N  
ATOM    596  CA  ASP A  38     -47.338 -31.467 -33.929  1.00 44.760          C  
ATOM    597  C   ASP A  38     -48.826 -31.557 -33.436  1.00 45.110          C  
ATOM    598  O   ASP A  38     -49.081 -31.171 -32.294  1.00 45.210          O  
ATOM    599  CB  ASP A  38     -47.093 -30.415 -35.034  1.00 62.630          C  
ATOM    600  CG  ASP A  38     -47.566 -29.004 -34.695  1.00 62.630          C  
ATOM    601  OD1 ASP A  38     -47.011 -28.413 -33.801  1.00 62.630          O  
ATOM    602  OD2 ASP A  38     -48.465 -28.526 -35.347  1.00 62.630          O  
ATOM    603  H   ASP A  38     -46.312 -32.853 -35.257  1.00 53.620          H  
ATOM    604  HA  ASP A  38     -46.749 -31.137 -33.075  1.00 53.710          H  
ATOM    605 1HB  ASP A  38     -46.013 -30.358 -35.187  1.00 75.160          H  
ATOM    606 2HB  ASP A  38     -47.487 -30.725 -35.984  1.00 75.160          H  
ATOM    607  N   PRO A  39     -49.845 -32.008 -34.227  1.00 45.350          N  
ATOM    608  CA  PRO A  39     -51.213 -32.211 -33.759  1.00 45.760          C  
ATOM    609  C   PRO A  39     -51.391 -33.391 -32.789  1.00 45.560          C  
ATOM    610  O   PRO A  39     -52.334 -33.395 -31.996  1.00 45.740          O  
ATOM    611  CB  PRO A  39     -51.991 -32.441 -35.060  1.00 68.640          C  
ATOM    612  CG  PRO A  39     -50.967 -32.958 -36.029  1.00 68.640          C  
ATOM    613  CD  PRO A  39     -49.677 -32.252 -35.648  1.00 68.640          C  
ATOM    614  HA  PRO A  39     -51.552 -31.281 -33.278  1.00 54.910          H  
ATOM    615 1HB  PRO A  39     -52.808 -33.159 -34.881  1.00 82.370          H  
ATOM    616 2HB  PRO A  39     -52.454 -31.502 -35.391  1.00 82.370          H  
ATOM    617 1HG  PRO A  39     -50.877 -34.054 -35.962  1.00 82.370          H  
ATOM    618 2HG  PRO A  39     -51.268 -32.733 -37.062  1.00 82.370          H  
ATOM    619 1HD  PRO A  39     -48.861 -32.905 -35.825  1.00 82.370          H  
ATOM    620 2HD  PRO A  39     -49.595 -31.310 -36.200  1.00 82.370          H  
ATOM    621  N   SER A  40     -50.467 -34.362 -32.801  1.00 45.240          N  
ATOM    622  CA  SER A  40     -50.560 -35.519 -31.916  1.00 45.040          C  
ATOM    623  C   SER A  40     -49.234 -35.686 -31.202  1.00 44.800          C  
ATOM    624  O   SER A  40     -48.356 -36.433 -31.636  1.00 45.140          O  
ATOM    625  CB  SER A  40     -50.890 -36.763 -32.712  1.00 63.140          C  
ATOM    626  OG  SER A  40     -51.035 -37.879 -31.875  1.00 63.140          O  
ATOM    627  H   SER A  40     -49.718 -34.399 -33.501  1.00 54.290          H  
ATOM    628  HA  SER A  40     -51.335 -35.344 -31.172  1.00 54.050          H  
ATOM    629 1HB  SER A  40     -51.811 -36.600 -33.271  1.00 75.760          H  
ATOM    630 2HB  SER A  40     -50.095 -36.945 -33.438  1.00 75.760          H  
ATOM    631  HG  SER A  40     -51.209 -38.619 -32.456  1.00 75.760          H  
ATOM    632  N   VAL A  41     -49.088 -34.943 -30.113  1.00 44.260          N  
ATOM    633  CA  VAL A  41     -47.812 -34.816 -29.428  1.00 44.020          C  
ATOM    634  C   VAL A  41     -47.260 -36.095 -28.833  1.00 44.000          C  
ATOM    635  O   VAL A  41     -47.924 -36.820 -28.092  1.00 44.000          O  
ATOM    636  CB  VAL A  41     -47.920 -33.716 -28.353  1.00 61.720          C  
ATOM    637  CG1 VAL A  41     -46.634 -33.640 -27.487  1.00 61.720          C  
ATOM    638  CG2 VAL A  41     -48.157 -32.380 -29.077  1.00 61.720          C  
ATOM    639  H   VAL A  41     -49.885 -34.406 -29.801  1.00 53.110          H  
ATOM    640  HA  VAL A  41     -47.084 -34.469 -30.158  1.00 52.820          H  
ATOM    641  HB  VAL A  41     -48.755 -33.935 -27.691  1.00 74.070          H  
ATOM    642 1HG1 VAL A  41     -46.746 -32.847 -26.749  1.00 74.070          H  
ATOM    643 2HG1 VAL A  41     -46.466 -34.583 -26.965  1.00 74.070          H  
ATOM    644 3HG1 VAL A  41     -45.773 -33.423 -28.122  1.00 74.070          H  
ATOM    645 1HG2 VAL A  41     -48.252 -31.578 -28.348  1.00 74.070          H  
ATOM    646 2HG2 VAL A  41     -47.316 -32.172 -29.742  1.00 74.070          H  
ATOM    647 3HG2 VAL A  41     -49.068 -32.431 -29.676  1.00 74.070          H  
ATOM    648  N   ILE A  42     -45.997 -36.310 -29.164  1.00 44.040          N  
ATOM    649  CA  ILE A  42     -45.172 -37.427 -28.762  1.00 44.050          C  
ATOM    650  C   ILE A  42     -44.049 -36.836 -27.924  1.00 43.480          C  
ATOM    651  O   ILE A  42     -43.556 -35.753 -28.243  1.00 43.420          O  
ATOM    652  CB  ILE A  42     -44.605 -38.178 -29.996  1.00 61.670          C  
ATOM    653  CG1 ILE A  42     -45.772 -38.613 -30.951  1.00 61.670          C  
ATOM    654  CG2 ILE A  42     -43.742 -39.390 -29.589  1.00 61.670          C  
ATOM    655  CD1 ILE A  42     -46.817 -39.557 -30.368  1.00 61.670          C  
ATOM    656  H   ILE A  42     -45.572 -35.617 -29.762  1.00 52.850          H  
ATOM    657  HA  ILE A  42     -45.746 -38.107 -28.138  1.00 52.860          H  
ATOM    658  HB  ILE A  42     -43.978 -37.489 -30.561  1.00 74.000          H  
ATOM    659 1HG1 ILE A  42     -46.284 -37.717 -31.285  1.00 74.000          H  
ATOM    660 2HG1 ILE A  42     -45.335 -39.098 -31.820  1.00 74.000          H  
ATOM    661 1HG2 ILE A  42     -43.350 -39.867 -30.481  1.00 74.000          H  
ATOM    662 2HG2 ILE A  42     -42.909 -39.064 -28.977  1.00 74.000          H  
ATOM    663 3HG2 ILE A  42     -44.333 -40.104 -29.028  1.00 74.000          H  
ATOM    664 1HD1 ILE A  42     -47.563 -39.766 -31.135  1.00 74.000          H  
ATOM    665 2HD1 ILE A  42     -46.361 -40.489 -30.055  1.00 74.000          H  
ATOM    666 3HD1 ILE A  42     -47.312 -39.091 -29.519  1.00 74.000          H  
ATOM    667  N   GLY A  43     -43.686 -37.496 -26.831  1.00 43.140          N  
ATOM    668  CA  GLY A  43     -42.611 -36.986 -25.992  1.00 42.620          C  
ATOM    669  C   GLY A  43     -41.279 -37.304 -26.648  1.00 42.090          C  
ATOM    670  O   GLY A  43     -41.229 -37.676 -27.821  1.00 42.100          O  
ATOM    671  H   GLY A  43     -44.138 -38.368 -26.602  1.00 51.770          H  
ATOM    672 1HA  GLY A  43     -42.714 -35.909 -25.860  1.00 51.140          H  
ATOM    673 2HA  GLY A  43     -42.656 -37.446 -25.006  1.00 51.140          H  
ATOM    674  N   GLU A  44     -40.192 -37.156 -25.919  1.00 41.670          N  
ATOM    675  CA  GLU A  44     -38.894 -37.375 -26.525  1.00 41.080          C  
ATOM    676  C   GLU A  44     -38.759 -38.773 -27.115  1.00 41.000          C  
ATOM    677  O   GLU A  44     -39.082 -39.774 -26.470  1.00 41.000          O  
ATOM    678  CB  GLU A  44     -37.811 -37.121 -25.482  1.00 57.750          C  
ATOM    679  CG  GLU A  44     -37.741 -35.664 -25.033  1.00 57.750          C  
ATOM    680  CD  GLU A  44     -38.729 -35.310 -23.945  1.00 57.750          C  
ATOM    681  OE1 GLU A  44     -39.500 -36.167 -23.556  1.00 57.750          O  
ATOM    682  OE2 GLU A  44     -38.730 -34.183 -23.522  1.00 57.750          O  
ATOM    683  H   GLU A  44     -40.251 -36.865 -24.940  1.00 50.000          H  
ATOM    684  HA  GLU A  44     -38.774 -36.655 -27.335  1.00 49.300          H  
ATOM    685 1HB  GLU A  44     -37.995 -37.741 -24.606  1.00 69.300          H  
ATOM    686 2HB  GLU A  44     -36.841 -37.410 -25.885  1.00 69.300          H  
ATOM    687 1HG  GLU A  44     -36.734 -35.455 -24.683  1.00 69.300          H  
ATOM    688 2HG  GLU A  44     -37.935 -35.036 -25.892  1.00 69.300          H  
ATOM    689  N   PHE A  45     -38.233 -38.826 -28.337  1.00 40.980          N  
ATOM    690  CA  PHE A  45     -37.989 -40.069 -29.039  1.00 40.960          C  
ATOM    691  C   PHE A  45     -36.585 -40.571 -28.734  1.00 41.040          C  
ATOM    692  O   PHE A  45     -35.601 -39.832 -28.844  1.00 40.990          O  
ATOM    693  CB  PHE A  45     -38.214 -39.881 -30.548  1.00 57.350          C  
ATOM    694  CG  PHE A  45     -37.949 -41.112 -31.348  1.00 57.350          C  
ATOM    695  CD1 PHE A  45     -38.687 -42.248 -31.153  1.00 57.350          C  
ATOM    696  CD2 PHE A  45     -36.969 -41.128 -32.313  1.00 57.350          C  
ATOM    697  CE1 PHE A  45     -38.435 -43.362 -31.880  1.00 57.350          C  
ATOM    698  CE2 PHE A  45     -36.710 -42.250 -33.045  1.00 57.350          C  
ATOM    699  CZ  PHE A  45     -37.448 -43.375 -32.825  1.00 57.350          C  
ATOM    700  H   PHE A  45     -38.018 -37.961 -28.807  1.00 49.180          H  
ATOM    701  HA  PHE A  45     -38.702 -40.810 -28.678  1.00 49.150          H  
ATOM    702 1HB  PHE A  45     -39.247 -39.571 -30.727  1.00 68.820          H  
ATOM    703 2HB  PHE A  45     -37.565 -39.082 -30.920  1.00 68.820          H  
ATOM    704  HD1 PHE A  45     -39.481 -42.263 -30.404  1.00 68.820          H  
ATOM    705  HD2 PHE A  45     -36.403 -40.231 -32.499  1.00 68.820          H  
ATOM    706  HE1 PHE A  45     -39.017 -44.240 -31.701  1.00 68.820          H  
ATOM    707  HE2 PHE A  45     -35.924 -42.242 -33.804  1.00 68.820          H  
ATOM    708  HZ  PHE A  45     -37.256 -44.277 -33.403  1.00 68.820          H  
ATOM    709  N   LYS A  46     -36.493 -41.819 -28.288  1.00 41.220          N  
ATOM    710  CA  LYS A  46     -35.209 -42.412 -27.948  1.00 41.390          C  
ATOM    711  C   LYS A  46     -35.076 -43.807 -28.550  1.00 41.200          C  
ATOM    712  O   LYS A  46     -34.357 -44.657 -28.024  1.00 41.290          O  
ATOM    713  CB  LYS A  46     -35.038 -42.448 -26.428  1.00 57.880          C  
ATOM    714  CG  LYS A  46     -35.029 -41.051 -25.783  1.00 57.880          C  
ATOM    715  CD  LYS A  46     -34.779 -41.100 -24.287  1.00 57.880          C  
ATOM    716  CE  LYS A  46     -34.833 -39.692 -23.687  1.00 57.880          C  
ATOM    717  NZ  LYS A  46     -34.597 -39.695 -22.213  1.00 57.880          N  
ATOM    718  H   LYS A  46     -37.336 -42.371 -28.169  1.00 49.460          H  
ATOM    719  HA  LYS A  46     -34.416 -41.796 -28.369  1.00 49.670          H  
ATOM    720 1HB  LYS A  46     -35.852 -43.021 -25.985  1.00 69.450          H  
ATOM    721 2HB  LYS A  46     -34.104 -42.949 -26.175  1.00 69.450          H  
ATOM    722 1HG  LYS A  46     -34.258 -40.438 -26.257  1.00 69.450          H  
ATOM    723 2HG  LYS A  46     -35.993 -40.568 -25.945  1.00 69.450          H  
ATOM    724 1HD  LYS A  46     -35.536 -41.724 -23.810  1.00 69.450          H  
ATOM    725 2HD  LYS A  46     -33.798 -41.533 -24.098  1.00 69.450          H  
ATOM    726 1HE  LYS A  46     -34.078 -39.070 -24.165  1.00 69.450          H  
ATOM    727 2HE  LYS A  46     -35.817 -39.264 -23.887  1.00 69.450          H  
ATOM    728 1HZ  LYS A  46     -34.649 -38.742 -21.865  1.00 69.450          H  
ATOM    729 2HZ  LYS A  46     -35.299 -40.257 -21.755  1.00 69.450          H  
ATOM    730 3HZ  LYS A  46     -33.681 -40.071 -22.018  1.00 69.450          H  
ATOM    731  N   GLY A  47     -35.779 -44.036 -29.650  1.00 40.990          N  
ATOM    732  CA  GLY A  47     -35.782 -45.319 -30.333  1.00 41.200          C  
ATOM    733  C   GLY A  47     -37.093 -46.058 -30.096  1.00 41.360          C  
ATOM    734  O   GLY A  47     -37.922 -45.644 -29.282  1.00 41.490          O  
ATOM    735  H   GLY A  47     -36.332 -43.278 -30.031  1.00 49.190          H  
ATOM    736 1HA  GLY A  47     -35.630 -45.166 -31.400  1.00 49.440          H  
ATOM    737 2HA  GLY A  47     -34.951 -45.925 -29.977  1.00 49.440          H  
ATOM    738  N   LEU A  48     -37.315 -47.122 -30.862  1.00 41.410          N  
ATOM    739  CA  LEU A  48     -38.538 -47.909 -30.745  1.00 41.620          C  
ATOM    740  C   LEU A  48     -38.287 -49.241 -30.065  1.00 42.040          C  
ATOM    741  O   LEU A  48     -37.224 -49.842 -30.225  1.00 42.220          O  
ATOM    742  CB  LEU A  48     -39.138 -48.165 -32.133  1.00 58.180          C  
ATOM    743  CG  LEU A  48     -39.545 -46.922 -32.951  1.00 58.180          C  
ATOM    744  CD1 LEU A  48     -39.953 -47.352 -34.338  1.00 58.180          C  
ATOM    745  CD2 LEU A  48     -40.730 -46.213 -32.270  1.00 58.180          C  
ATOM    746  H   LEU A  48     -36.604 -47.412 -31.518  1.00 49.690          H  
ATOM    747  HA  LEU A  48     -39.248 -47.364 -30.130  1.00 49.940          H  
ATOM    748 1HB  LEU A  48     -38.409 -48.723 -32.719  1.00 69.820          H  
ATOM    749 2HB  LEU A  48     -40.021 -48.797 -32.011  1.00 69.820          H  
ATOM    750  HG  LEU A  48     -38.703 -46.247 -33.030  1.00 69.820          H  
ATOM    751 1HD1 LEU A  48     -40.238 -46.477 -34.922  1.00 69.820          H  
ATOM    752 2HD1 LEU A  48     -39.117 -47.854 -34.825  1.00 69.820          H  
ATOM    753 3HD1 LEU A  48     -40.800 -48.037 -34.277  1.00 69.820          H  
ATOM    754 1HD2 LEU A  48     -41.016 -45.344 -32.861  1.00 69.820          H  
ATOM    755 2HD2 LEU A  48     -41.575 -46.899 -32.207  1.00 69.820          H  
ATOM    756 3HD2 LEU A  48     -40.463 -45.888 -31.271  1.00 69.820          H  
ATOM    757  N   PHE A  49     -39.280 -49.707 -29.319  1.00 42.250          N  
ATOM    758  CA  PHE A  49     -39.228 -51.020 -28.698  1.00 42.680          C  
ATOM    759  C   PHE A  49     -39.347 -52.081 -29.781  1.00 43.100          C  
ATOM    760  O   PHE A  49     -40.138 -51.920 -30.712  1.00 43.290          O  
ATOM    761  CB  PHE A  49     -40.344 -51.174 -27.663  1.00 59.580          C  
ATOM    762  CG  PHE A  49     -40.284 -52.462 -26.910  1.00 59.580          C  
ATOM    763  CD1 PHE A  49     -39.359 -52.656 -25.892  1.00 59.580          C  
ATOM    764  CD2 PHE A  49     -41.141 -53.489 -27.221  1.00 59.580          C  
ATOM    765  CE1 PHE A  49     -39.301 -53.860 -25.221  1.00 59.580          C  
ATOM    766  CE2 PHE A  49     -41.086 -54.687 -26.559  1.00 59.580          C  
ATOM    767  CZ  PHE A  49     -40.164 -54.877 -25.561  1.00 59.580          C  
ATOM    768  H   PHE A  49     -40.108 -49.141 -29.204  1.00 50.700          H  
ATOM    769  HA  PHE A  49     -38.264 -51.140 -28.201  1.00 51.220          H  
ATOM    770 1HB  PHE A  49     -40.297 -50.356 -26.948  1.00 71.500          H  
ATOM    771 2HB  PHE A  49     -41.310 -51.121 -28.164  1.00 71.500          H  
ATOM    772  HD1 PHE A  49     -38.670 -51.853 -25.627  1.00 71.500          H  
ATOM    773  HD2 PHE A  49     -41.864 -53.351 -28.017  1.00 71.500          H  
ATOM    774  HE1 PHE A  49     -38.568 -54.010 -24.427  1.00 71.500          H  
ATOM    775  HE2 PHE A  49     -41.772 -55.492 -26.836  1.00 71.500          H  
ATOM    776  HZ  PHE A  49     -40.120 -55.837 -25.040  1.00 71.500          H  
ATOM    777  N   LYS A  50     -38.545 -53.139 -29.703  1.00 43.260          N  
ATOM    778  CA  LYS A  50     -38.655 -54.224 -30.669  1.00 43.680          C  
ATOM    779  C   LYS A  50     -40.055 -54.812 -30.632  1.00 44.160          C  
ATOM    780  O   LYS A  50     -40.571 -55.107 -29.562  1.00 44.440          O  
ATOM    781  CB  LYS A  50     -37.634 -55.325 -30.372  1.00 60.980          C  
ATOM    782  CG  LYS A  50     -37.611 -56.462 -31.406  1.00 60.980          C  
ATOM    783  CD  LYS A  50     -36.543 -57.503 -31.086  1.00 60.980          C  
ATOM    784  CE  LYS A  50     -36.546 -58.627 -32.123  1.00 60.980          C  
ATOM    785  NZ  LYS A  50     -35.493 -59.651 -31.846  1.00 60.980          N  
ATOM    786  H   LYS A  50     -37.866 -53.203 -28.957  1.00 51.910          H  
ATOM    787  HA  LYS A  50     -38.479 -53.824 -31.668  1.00 52.420          H  
ATOM    788 1HB  LYS A  50     -36.636 -54.891 -30.324  1.00 73.180          H  
ATOM    789 2HB  LYS A  50     -37.851 -55.763 -29.396  1.00 73.180          H  
ATOM    790 1HG  LYS A  50     -38.577 -56.959 -31.443  1.00 73.180          H  
ATOM    791 2HG  LYS A  50     -37.409 -56.043 -32.390  1.00 73.180          H  
ATOM    792 1HD  LYS A  50     -35.560 -57.029 -31.073  1.00 73.180          H  
ATOM    793 2HD  LYS A  50     -36.738 -57.929 -30.100  1.00 73.180          H  
ATOM    794 1HE  LYS A  50     -37.524 -59.113 -32.117  1.00 73.180          H  
ATOM    795 2HE  LYS A  50     -36.371 -58.200 -33.111  1.00 73.180          H  
ATOM    796 1HZ  LYS A  50     -35.529 -60.372 -32.554  1.00 73.180          H  
ATOM    797 2HZ  LYS A  50     -34.581 -59.215 -31.860  1.00 73.180          H  
ATOM    798 3HZ  LYS A  50     -35.649 -60.067 -30.936  1.00 73.180          H  
ATOM    799  N   ILE A  51     -40.670 -55.003 -31.787  1.00 44.310          N  
ATOM    800  CA  ILE A  51     -42.004 -55.573 -31.794  1.00 44.800          C  
ATOM    801  C   ILE A  51     -41.978 -57.023 -32.221  1.00 44.800          C  
ATOM    802  O   ILE A  51     -41.480 -57.368 -33.292  1.00 44.700          O  
ATOM    803  CB  ILE A  51     -42.952 -54.761 -32.702  1.00 62.520          C  
ATOM    804  CG1 ILE A  51     -42.964 -53.246 -32.256  1.00 62.520          C  
ATOM    805  CG2 ILE A  51     -44.374 -55.377 -32.716  1.00 62.520          C  
ATOM    806  CD1 ILE A  51     -43.399 -52.962 -30.804  1.00 62.520          C  
ATOM    807  H   ILE A  51     -40.214 -54.747 -32.652  1.00 53.170          H  
ATOM    808  HA  ILE A  51     -42.400 -55.558 -30.782  1.00 53.760          H  
ATOM    809  HB  ILE A  51     -42.559 -54.779 -33.717  1.00 75.030          H  
ATOM    810 1HG1 ILE A  51     -41.957 -52.843 -32.379  1.00 75.030          H  
ATOM    811 2HG1 ILE A  51     -43.635 -52.702 -32.919  1.00 75.030          H  
ATOM    812 1HG2 ILE A  51     -45.011 -54.796 -33.382  1.00 75.030          H  
ATOM    813 2HG2 ILE A  51     -44.335 -56.406 -33.075  1.00 75.030          H  
ATOM    814 3HG2 ILE A  51     -44.797 -55.368 -31.714  1.00 75.030          H  
ATOM    815 1HD1 ILE A  51     -43.356 -51.887 -30.629  1.00 75.030          H  
ATOM    816 2HD1 ILE A  51     -44.411 -53.311 -30.633  1.00 75.030          H  
ATOM    817 3HD1 ILE A  51     -42.726 -53.450 -30.116  1.00 75.030          H  
ATOM    818  N   TYR A  52     -42.532 -57.861 -31.366  1.00 44.960          N  
ATOM    819  CA  TYR A  52     -42.611 -59.286 -31.575  1.00 45.030          C  
ATOM    820  C   TYR A  52     -43.799 -59.777 -30.757  1.00 45.540          C  
ATOM    821  O   TYR A  52     -44.152 -59.134 -29.769  1.00 45.660          O  
ATOM    822  CB  TYR A  52     -41.295 -59.921 -31.094  1.00 63.010          C  
ATOM    823  CG  TYR A  52     -41.031 -59.638 -29.613  1.00 63.010          C  
ATOM    824  CD1 TYR A  52     -41.418 -60.545 -28.626  1.00 63.010          C  
ATOM    825  CD2 TYR A  52     -40.433 -58.434 -29.248  1.00 63.010          C  
ATOM    826  CE1 TYR A  52     -41.199 -60.238 -27.297  1.00 63.010          C  
ATOM    827  CE2 TYR A  52     -40.227 -58.128 -27.938  1.00 63.010          C  
ATOM    828  CZ  TYR A  52     -40.600 -59.015 -26.958  1.00 63.010          C  
ATOM    829  OH  TYR A  52     -40.394 -58.691 -25.635  1.00 63.010          O  
ATOM    830  H   TYR A  52     -42.912 -57.477 -30.510  1.00 53.950          H  
ATOM    831  HA  TYR A  52     -42.761 -59.475 -32.635  1.00 54.040          H  
ATOM    832 1HB  TYR A  52     -41.317 -61.000 -31.238  1.00 75.620          H  
ATOM    833 2HB  TYR A  52     -40.459 -59.525 -31.676  1.00 75.620          H  
ATOM    834  HD1 TYR A  52     -41.895 -61.487 -28.899  1.00 75.620          H  
ATOM    835  HD2 TYR A  52     -40.138 -57.723 -30.005  1.00 75.620          H  
ATOM    836  HE1 TYR A  52     -41.500 -60.937 -26.518  1.00 75.620          H  
ATOM    837  HE2 TYR A  52     -39.765 -57.175 -27.673  1.00 75.620          H  
ATOM    838  HH  TYR A  52     -40.378 -59.510 -25.097  1.00 75.620          H  
ATOM    839  N   PRO A  53     -44.471 -60.861 -31.153  1.00 45.890          N  
ATOM    840  CA  PRO A  53     -45.521 -61.499 -30.391  1.00 46.500          C  
ATOM    841  C   PRO A  53     -44.946 -62.374 -29.301  1.00 46.600          C  
ATOM    842  O   PRO A  53     -43.890 -62.969 -29.502  1.00 46.140          O  
ATOM    843  CB  PRO A  53     -46.210 -62.340 -31.456  1.00 69.750          C  
ATOM    844  CG  PRO A  53     -45.089 -62.708 -32.422  1.00 69.750          C  
ATOM    845  CD  PRO A  53     -44.184 -61.493 -32.450  1.00 69.750          C  
ATOM    846  HA  PRO A  53     -46.188 -60.731 -29.978  1.00 55.800          H  
ATOM    847 1HB  PRO A  53     -46.685 -63.209 -31.001  1.00 83.700          H  
ATOM    848 2HB  PRO A  53     -47.001 -61.746 -31.916  1.00 83.700          H  
ATOM    849 1HG  PRO A  53     -44.564 -63.608 -32.062  1.00 83.700          H  
ATOM    850 2HG  PRO A  53     -45.494 -62.955 -33.413  1.00 83.700          H  
ATOM    851 1HD  PRO A  53     -43.141 -61.826 -32.507  1.00 83.700          H  
ATOM    852 2HD  PRO A  53     -44.467 -60.832 -33.286  1.00 83.700          H  
ATOM    853  N   LEU A  54     -45.670 -62.539 -28.204  1.00 47.090          N  
ATOM    854  CA  LEU A  54     -45.288 -63.560 -27.240  1.00 47.630          C  
ATOM    855  C   LEU A  54     -46.516 -64.133 -26.498  1.00 48.080          C  
ATOM    856  O   LEU A  54     -46.602 -63.905 -25.286  1.00 48.310          O  
ATOM    857  CB  LEU A  54     -44.308 -62.974 -26.228  1.00 66.470          C  
ATOM    858  CG  LEU A  54     -43.488 -63.983 -25.414  1.00 66.470          C  
ATOM    859  CD1 LEU A  54     -42.457 -64.701 -26.314  1.00 66.470          C  
ATOM    860  CD2 LEU A  54     -42.818 -63.283 -24.319  1.00 66.470          C  
ATOM    861  H   LEU A  54     -46.512 -61.989 -28.057  1.00 56.510          H  
ATOM    862  HA  LEU A  54     -44.809 -64.372 -27.780  1.00 57.160          H  
ATOM    863 1HB  LEU A  54     -43.603 -62.341 -26.769  1.00 79.760          H  
ATOM    864 2HB  LEU A  54     -44.858 -62.346 -25.529  1.00 79.760          H  
ATOM    865  HG  LEU A  54     -44.145 -64.745 -24.998  1.00 79.760          H  
ATOM    866 1HD1 LEU A  54     -41.888 -65.405 -25.709  1.00 79.760          H  
ATOM    867 2HD1 LEU A  54     -42.940 -65.240 -27.117  1.00 79.760          H  
ATOM    868 3HD1 LEU A  54     -41.780 -63.961 -26.744  1.00 79.760          H  
ATOM    869 1HD2 LEU A  54     -42.256 -64.017 -23.780  1.00 79.760          H  
ATOM    870 2HD2 LEU A  54     -42.152 -62.525 -24.713  1.00 79.760          H  
ATOM    871 3HD2 LEU A  54     -43.547 -62.814 -23.657  1.00 79.760          H  
ATOM    872  N   PRO A  55     -47.418 -64.898 -27.171  1.00 48.240          N  
ATOM    873  CA  PRO A  55     -48.717 -65.420 -26.716  1.00 48.690          C  
ATOM    874  C   PRO A  55     -48.556 -66.343 -25.519  1.00 49.130          C  
ATOM    875  O   PRO A  55     -47.474 -66.862 -25.317  1.00 49.580          O  
ATOM    876  CB  PRO A  55     -49.224 -66.183 -27.937  1.00 73.030          C  
ATOM    877  CG  PRO A  55     -48.468 -65.615 -29.094  1.00 73.030          C  
ATOM    878  CD  PRO A  55     -47.099 -65.352 -28.544  1.00 73.030          C  
ATOM    879  HA  PRO A  55     -49.382 -64.580 -26.473  1.00 58.430          H  
ATOM    880 1HB  PRO A  55     -49.020 -67.215 -27.798  1.00 87.640          H  
ATOM    881 2HB  PRO A  55     -50.322 -66.070 -28.018  1.00 87.640          H  
ATOM    882 1HG  PRO A  55     -48.472 -66.308 -29.951  1.00 87.640          H  
ATOM    883 2HG  PRO A  55     -48.962 -64.696 -29.415  1.00 87.640          H  
ATOM    884 1HD  PRO A  55     -46.512 -66.283 -28.500  1.00 87.640          H  
ATOM    885 2HD  PRO A  55     -46.636 -64.625 -29.167  1.00 87.640          H  
ATOM    886  N   GLU A  56     -49.607 -66.564 -24.719  1.00 49.060          N  
ATOM    887  CA  GLU A  56     -49.449 -67.410 -23.524  1.00 49.490          C  
ATOM    888  C   GLU A  56     -49.036 -68.867 -23.754  1.00 49.670          C  
ATOM    889  O   GLU A  56     -47.854 -69.193 -23.733  1.00 49.740          O  
ATOM    890  CB  GLU A  56     -50.697 -67.379 -22.647  1.00 69.110          C  
ATOM    891  CG  GLU A  56     -50.879 -66.080 -21.907  1.00 69.110          C  
ATOM    892  CD  GLU A  56     -52.112 -66.052 -21.056  1.00 69.110          C  
ATOM    893  OE1 GLU A  56     -52.935 -66.921 -21.213  1.00 69.110          O  
ATOM    894  OE2 GLU A  56     -52.225 -65.167 -20.244  1.00 69.110          O  
ATOM    895  H   GLU A  56     -50.535 -66.173 -24.940  1.00 58.870          H  
ATOM    896  HA  GLU A  56     -48.673 -66.952 -22.929  1.00 59.390          H  
ATOM    897 1HB  GLU A  56     -51.580 -67.529 -23.269  1.00 82.940          H  
ATOM    898 2HB  GLU A  56     -50.659 -68.191 -21.916  1.00 82.940          H  
ATOM    899 1HG  GLU A  56     -50.006 -65.911 -21.275  1.00 82.940          H  
ATOM    900 2HG  GLU A  56     -50.916 -65.287 -22.630  1.00 82.940          H  
ATOM    901  N   ASP A  57     -49.982 -69.776 -23.983  1.00 49.770          N  
ATOM    902  CA  ASP A  57     -49.562 -71.171 -24.145  1.00 50.010          C  
ATOM    903  C   ASP A  57     -48.524 -71.420 -25.269  1.00 49.930          C  
ATOM    904  O   ASP A  57     -47.665 -72.283 -25.103  1.00 50.060          O  
ATOM    905  CB  ASP A  57     -50.773 -72.105 -24.321  1.00 69.920          C  
ATOM    906  CG  ASP A  57     -51.588 -72.300 -23.051  1.00 69.920          C  
ATOM    907  OD1 ASP A  57     -51.128 -71.970 -21.983  1.00 69.920          O  
ATOM    908  OD2 ASP A  57     -52.686 -72.772 -23.172  1.00 69.920          O  
ATOM    909  H   ASP A  57     -50.962 -69.520 -23.986  1.00 59.720          H  
ATOM    910  HA  ASP A  57     -49.082 -71.467 -23.212  1.00 60.010          H  
ATOM    911 1HB  ASP A  57     -51.451 -71.733 -25.066  1.00 83.900          H  
ATOM    912 2HB  ASP A  57     -50.425 -73.083 -24.663  1.00 83.900          H  
ATOM    913  N   PRO A  58     -48.581 -70.739 -26.438  1.00 49.760          N  
ATOM    914  CA  PRO A  58     -47.617 -70.847 -27.526  1.00 49.730          C  
ATOM    915  C   PRO A  58     -46.168 -70.414 -27.222  1.00 49.770          C  
ATOM    916  O   PRO A  58     -45.288 -70.677 -28.043  1.00 49.680          O  
ATOM    917  CB  PRO A  58     -48.221 -69.954 -28.616  1.00 74.590          C  
ATOM    918  CG  PRO A  58     -49.691 -69.911 -28.307  1.00 74.590          C  
ATOM    919  CD  PRO A  58     -49.763 -69.919 -26.808  1.00 74.590          C  
ATOM    920  HA  PRO A  58     -47.619 -71.892 -27.867  1.00 59.680          H  
ATOM    921 1HB  PRO A  58     -47.733 -68.969 -28.580  1.00 89.510          H  
ATOM    922 2HB  PRO A  58     -48.005 -70.378 -29.609  1.00 89.510          H  
ATOM    923 1HG  PRO A  58     -50.158 -69.022 -28.758  1.00 89.510          H  
ATOM    924 2HG  PRO A  58     -50.192 -70.781 -28.752  1.00 89.510          H  
ATOM    925 1HD  PRO A  58     -49.662 -68.903 -26.449  1.00 89.510          H  
ATOM    926 2HD  PRO A  58     -50.692 -70.369 -26.521  1.00 89.510          H  
ATOM    927  N   ALA A  59     -45.908 -69.683 -26.127  1.00 49.950          N  
ATOM    928  CA  ALA A  59     -44.540 -69.214 -25.892  1.00 50.030          C  
ATOM    929  C   ALA A  59     -43.946 -69.671 -24.563  1.00 50.130          C  
ATOM    930  O   ALA A  59     -44.626 -69.811 -23.550  1.00 50.020          O  
ATOM    931  CB  ALA A  59     -44.498 -67.696 -25.946  1.00 70.010          C  
ATOM    932  H   ALA A  59     -46.625 -69.496 -25.413  1.00 59.940          H  
ATOM    933  HA  ALA A  59     -43.910 -69.608 -26.685  1.00 60.040          H  
ATOM    934 1HB  ALA A  59     -43.476 -67.369 -25.810  1.00 84.010          H  
ATOM    935 2HB  ALA A  59     -44.872 -67.351 -26.905  1.00 84.010          H  
ATOM    936 3HB  ALA A  59     -45.109 -67.290 -25.162  1.00 84.010          H  
ATOM    937  N   ILE A  60     -42.629 -69.825 -24.566  1.00 50.400          N  
ATOM    938  CA  ILE A  60     -41.866 -70.191 -23.383  1.00 50.520          C  
ATOM    939  C   ILE A  60     -40.901 -69.046 -23.054  1.00 50.440          C  
ATOM    940  O   ILE A  60     -40.214 -68.587 -23.965  1.00 50.260          O  
ATOM    941  CB  ILE A  60     -41.084 -71.501 -23.656  1.00 70.680          C  
ATOM    942  CG1 ILE A  60     -42.102 -72.641 -23.979  1.00 70.680          C  
ATOM    943  CG2 ILE A  60     -40.172 -71.874 -22.471  1.00 70.680          C  
ATOM    944  CD1 ILE A  60     -41.490 -73.921 -24.515  1.00 70.680          C  
ATOM    945  H   ILE A  60     -42.136 -69.690 -25.442  1.00 60.480          H  
ATOM    946  HA  ILE A  60     -42.565 -70.360 -22.573  1.00 60.620          H  
ATOM    947  HB  ILE A  60     -40.460 -71.360 -24.540  1.00 84.820          H  
ATOM    948 1HG1 ILE A  60     -42.659 -72.875 -23.074  1.00 84.820          H  
ATOM    949 2HG1 ILE A  60     -42.804 -72.285 -24.729  1.00 84.820          H  
ATOM    950 1HG2 ILE A  60     -39.619 -72.776 -22.692  1.00 84.820          H  
ATOM    951 2HG2 ILE A  60     -39.460 -71.074 -22.284  1.00 84.820          H  
ATOM    952 3HG2 ILE A  60     -40.769 -72.038 -21.582  1.00 84.820          H  
ATOM    953 1HD1 ILE A  60     -42.285 -74.642 -24.716  1.00 84.820          H  
ATOM    954 2HD1 ILE A  60     -40.956 -73.708 -25.442  1.00 84.820          H  
ATOM    955 3HD1 ILE A  60     -40.804 -74.350 -23.795  1.00 84.820          H  
ATOM    956  N   PRO A  61     -40.856 -68.524 -21.810  1.00 50.620          N  
ATOM    957  CA  PRO A  61     -39.958 -67.457 -21.418  1.00 50.780          C  
ATOM    958  C   PRO A  61     -38.530 -67.966 -21.509  1.00 50.790          C  
ATOM    959  O   PRO A  61     -38.280 -69.139 -21.219  1.00 51.030          O  
ATOM    960  CB  PRO A  61     -40.377 -67.152 -19.979  1.00 76.170          C  
ATOM    961  CG  PRO A  61     -41.038 -68.434 -19.483  1.00 76.170          C  
ATOM    962  CD  PRO A  61     -41.677 -69.065 -20.711  1.00 76.170          C  
ATOM    963  HA  PRO A  61     -40.117 -66.592 -22.078  1.00 60.940          H  
ATOM    964 1HB  PRO A  61     -39.481 -66.883 -19.396  1.00 91.400          H  
ATOM    965 2HB  PRO A  61     -41.024 -66.275 -19.968  1.00 91.400          H  
ATOM    966 1HG  PRO A  61     -40.282 -69.096 -19.024  1.00 91.400          H  
ATOM    967 2HG  PRO A  61     -41.771 -68.198 -18.694  1.00 91.400          H  
ATOM    968 1HD  PRO A  61     -41.559 -70.141 -20.615  1.00 91.400          H  
ATOM    969 2HD  PRO A  61     -42.718 -68.776 -20.814  1.00 91.400          H  
ATOM    970  N   MET A  62     -37.601 -67.102 -21.871  1.00 50.580          N  
ATOM    971  CA  MET A  62     -36.199 -67.479 -21.977  1.00 50.620          C  
ATOM    972  C   MET A  62     -35.412 -67.361 -20.653  1.00 50.790          C  
ATOM    973  O   MET A  62     -35.476 -66.313 -20.003  1.00 50.570          O  
ATOM    974  CB  MET A  62     -35.550 -66.593 -23.025  1.00 70.850          C  
ATOM    975  CG  MET A  62     -34.133 -66.872 -23.318  1.00 70.850          C  
ATOM    976  SD  MET A  62     -33.870 -68.404 -24.146  1.00 70.850          S  
ATOM    977  CE  MET A  62     -32.168 -68.610 -23.728  1.00 70.850          C  
ATOM    978  H   MET A  62     -37.896 -66.143 -22.088  1.00 60.700          H  
ATOM    979  HA  MET A  62     -36.172 -68.490 -22.353  1.00 60.740          H  
ATOM    980 1HB  MET A  62     -36.064 -66.732 -23.966  1.00 85.020          H  
ATOM    981 2HB  MET A  62     -35.661 -65.545 -22.748  1.00 85.020          H  
ATOM    982 1HG  MET A  62     -33.752 -66.083 -23.916  1.00 85.020          H  
ATOM    983 2HG  MET A  62     -33.574 -66.884 -22.410  1.00 85.020          H  
ATOM    984 1HE  MET A  62     -31.797 -69.532 -24.164  1.00 85.020          H  
ATOM    985 2HE  MET A  62     -31.603 -67.769 -24.115  1.00 85.020          H  
ATOM    986 3HE  MET A  62     -32.055 -68.647 -22.640  1.00 85.020          H  
ATOM    987  N   PRO A  63     -34.681 -68.403 -20.204  1.00 51.210          N  
ATOM    988  CA  PRO A  63     -33.752 -68.386 -19.086  1.00 51.410          C  
ATOM    989  C   PRO A  63     -32.615 -67.409 -19.363  1.00 50.890          C  
ATOM    990  O   PRO A  63     -32.259 -67.254 -20.530  1.00 50.470          O  
ATOM    991  CB  PRO A  63     -33.245 -69.827 -19.019  1.00 77.110          C  
ATOM    992  CG  PRO A  63     -34.296 -70.652 -19.721  1.00 77.110          C  
ATOM    993  CD  PRO A  63     -34.866 -69.754 -20.786  1.00 77.110          C  
ATOM    994  HA  PRO A  63     -34.330 -68.123 -18.180  1.00 61.690          H  
ATOM    995 1HB  PRO A  63     -32.252 -69.883 -19.507  1.00 92.540          H  
ATOM    996 2HB  PRO A  63     -33.096 -70.128 -17.972  1.00 92.540          H  
ATOM    997 1HG  PRO A  63     -33.840 -71.559 -20.145  1.00 92.540          H  
ATOM    998 2HG  PRO A  63     -35.062 -70.987 -19.006  1.00 92.540          H  
ATOM    999 1HD  PRO A  63     -34.308 -69.878 -21.717  1.00 92.540          H  
ATOM   1000 2HD  PRO A  63     -35.930 -70.007 -20.888  1.00 92.540          H  
ATOM   1001  N   PRO A  64     -31.973 -66.792 -18.368  1.00 50.930          N  
ATOM   1002  CA  PRO A  64     -30.807 -65.948 -18.560  1.00 50.490          C  
ATOM   1003  C   PRO A  64     -29.781 -66.739 -19.361  1.00 49.980          C  
ATOM   1004  O   PRO A  64     -29.542 -67.909 -19.060  1.00 49.730          O  
ATOM   1005  CB  PRO A  64     -30.347 -65.704 -17.119  1.00 75.730          C  
ATOM   1006  CG  PRO A  64     -31.629 -65.782 -16.312  1.00 75.730          C  
ATOM   1007  CD  PRO A  64     -32.437 -66.888 -16.978  1.00 75.730          C  
ATOM   1008  HA  PRO A  64     -31.075 -65.012 -19.054  1.00 60.590          H  
ATOM   1009 1HB  PRO A  64     -29.599 -66.458 -16.823  1.00 90.880          H  
ATOM   1010 2HB  PRO A  64     -29.854 -64.722 -17.049  1.00 90.880          H  
ATOM   1011 1HG  PRO A  64     -31.399 -65.994 -15.254  1.00 90.880          H  
ATOM   1012 2HG  PRO A  64     -32.149 -64.813 -16.336  1.00 90.880          H  
ATOM   1013 1HD  PRO A  64     -32.198 -67.878 -16.556  1.00 90.880          H  
ATOM   1014 2HD  PRO A  64     -33.500 -66.630 -16.885  1.00 90.880          H  
ATOM   1015  N   ARG A  65     -29.172 -66.083 -20.349  1.00 49.900          N  
ATOM   1016  CA  ARG A  65     -28.195 -66.707 -21.234  1.00 49.500          C  
ATOM   1017  C   ARG A  65     -27.540 -65.618 -22.084  1.00 49.160          C  
ATOM   1018  O   ARG A  65     -26.336 -65.384 -21.998  1.00 48.810          O  
ATOM   1019  CB  ARG A  65     -28.864 -67.748 -22.123  1.00 69.460          C  
ATOM   1020  CG  ARG A  65     -27.929 -68.560 -22.985  1.00 69.460          C  
ATOM   1021  CD  ARG A  65     -28.656 -69.560 -23.783  1.00 69.460          C  
ATOM   1022  NE  ARG A  65     -27.751 -70.342 -24.599  1.00 69.460          N  
ATOM   1023  CZ  ARG A  65     -27.319 -70.005 -25.838  1.00 69.460          C  
ATOM   1024  NH1 ARG A  65     -27.714 -68.891 -26.418  1.00 69.460          N  
ATOM   1025  NH2 ARG A  65     -26.483 -70.815 -26.475  1.00 69.460          N  
ATOM   1026  H   ARG A  65     -29.408 -65.114 -20.502  1.00 59.880          H  
ATOM   1027  HA  ARG A  65     -27.429 -67.196 -20.632  1.00 59.400          H  
ATOM   1028 1HB  ARG A  65     -29.437 -68.448 -21.517  1.00 83.350          H  
ATOM   1029 2HB  ARG A  65     -29.571 -67.258 -22.785  1.00 83.350          H  
ATOM   1030 1HG  ARG A  65     -27.393 -67.919 -23.651  1.00 83.350          H  
ATOM   1031 2HG  ARG A  65     -27.220 -69.089 -22.350  1.00 83.350          H  
ATOM   1032 1HD  ARG A  65     -29.190 -70.240 -23.115  1.00 83.350          H  
ATOM   1033 2HD  ARG A  65     -29.366 -69.066 -24.423  1.00 83.350          H  
ATOM   1034  HE  ARG A  65     -27.414 -71.212 -24.210  1.00 83.350          H  
ATOM   1035 1HH1 ARG A  65     -28.370 -68.248 -25.943  1.00 83.350          H  
ATOM   1036 2HH1 ARG A  65     -27.376 -68.661 -27.344  1.00 83.350          H  
ATOM   1037 1HH2 ARG A  65     -26.177 -71.671 -26.034  1.00 83.350          H  
ATOM   1038 2HH2 ARG A  65     -26.150 -70.578 -27.399  1.00 83.350          H  
ATOM   1039  N   GLN A  66     -28.351 -64.967 -22.922  1.00 49.310          N  
ATOM   1040  CA  GLN A  66     -27.898 -63.861 -23.760  1.00 49.070          C  
ATOM   1041  C   GLN A  66     -28.939 -62.753 -23.706  1.00 48.380          C  
ATOM   1042  O   GLN A  66     -30.136 -63.016 -23.701  1.00 48.160          O  
ATOM   1043  CB  GLN A  66     -27.660 -64.293 -25.207  1.00 68.790          C  
ATOM   1044  CG  GLN A  66     -26.563 -65.320 -25.384  1.00 68.790          C  
ATOM   1045  CD  GLN A  66     -26.297 -65.685 -26.831  1.00 68.790          C  
ATOM   1046  OE1 GLN A  66     -27.219 -65.870 -27.634  1.00 68.790          O  
ATOM   1047  NE2 GLN A  66     -25.018 -65.792 -27.174  1.00 68.790          N  
ATOM   1048  H   GLN A  66     -29.327 -65.230 -22.943  1.00 59.170          H  
ATOM   1049  HA  GLN A  66     -26.964 -63.470 -23.358  1.00 58.880          H  
ATOM   1050 1HB  GLN A  66     -28.573 -64.699 -25.615  1.00 82.550          H  
ATOM   1051 2HB  GLN A  66     -27.403 -63.424 -25.789  1.00 82.550          H  
ATOM   1052 1HG  GLN A  66     -25.646 -64.935 -24.939  1.00 82.550          H  
ATOM   1053 2HG  GLN A  66     -26.864 -66.215 -24.886  1.00 82.550          H  
ATOM   1054 1HE2 GLN A  66     -24.763 -66.031 -28.114  1.00 82.550          H  
ATOM   1055 2HE2 GLN A  66     -24.302 -65.636 -26.490  1.00 82.550          H  
ATOM   1056  N   PHE A  67     -28.488 -61.508 -23.734  1.00 48.070          N  
ATOM   1057  CA  PHE A  67     -29.374 -60.346 -23.649  1.00 47.470          C  
ATOM   1058  C   PHE A  67     -30.503 -60.302 -24.665  1.00 46.860          C  
ATOM   1059  O   PHE A  67     -31.662 -60.049 -24.329  1.00 46.410          O  
ATOM   1060  CB  PHE A  67     -28.561 -59.064 -23.777  1.00 66.700          C  
ATOM   1061  CG  PHE A  67     -29.407 -57.836 -23.835  1.00 66.700          C  
ATOM   1062  CD1 PHE A  67     -29.967 -57.304 -22.686  1.00 66.700          C  
ATOM   1063  CD2 PHE A  67     -29.649 -57.206 -25.052  1.00 66.700          C  
ATOM   1064  CE1 PHE A  67     -30.752 -56.174 -22.751  1.00 66.700          C  
ATOM   1065  CE2 PHE A  67     -30.431 -56.081 -25.116  1.00 66.700          C  
ATOM   1066  CZ  PHE A  67     -30.984 -55.563 -23.964  1.00 66.700          C  
ATOM   1067  H   PHE A  67     -27.489 -61.357 -23.772  1.00 57.680          H  
ATOM   1068  HA  PHE A  67     -29.830 -60.358 -22.660  1.00 56.960          H  
ATOM   1069 1HB  PHE A  67     -27.884 -58.975 -22.929  1.00 80.040          H  
ATOM   1070 2HB  PHE A  67     -27.954 -59.104 -24.680  1.00 80.040          H  
ATOM   1071  HD1 PHE A  67     -29.787 -57.788 -21.727  1.00 80.040          H  
ATOM   1072  HD2 PHE A  67     -29.213 -57.615 -25.965  1.00 80.040          H  
ATOM   1073  HE1 PHE A  67     -31.192 -55.763 -21.843  1.00 80.040          H  
ATOM   1074  HE2 PHE A  67     -30.617 -55.597 -26.074  1.00 80.040          H  
ATOM   1075  HZ  PHE A  67     -31.606 -54.671 -24.013  1.00 80.040          H  
ATOM   1076  N   HIS A  68     -30.190 -60.517 -25.929  1.00 46.910          N  
ATOM   1077  CA  HIS A  68     -31.197 -60.391 -26.964  1.00 46.430          C  
ATOM   1078  C   HIS A  68     -32.223 -61.516 -26.979  1.00 46.110          C  
ATOM   1079  O   HIS A  68     -33.226 -61.441 -27.694  1.00 45.600          O  
ATOM   1080  CB  HIS A  68     -30.512 -60.290 -28.316  1.00 65.190          C  
ATOM   1081  CG  HIS A  68     -29.651 -61.459 -28.612  1.00 65.190          C  
ATOM   1082  ND1 HIS A  68     -28.410 -61.629 -28.026  1.00 65.190          N  
ATOM   1083  CD2 HIS A  68     -29.836 -62.528 -29.421  1.00 65.190          C  
ATOM   1084  CE1 HIS A  68     -27.867 -62.749 -28.482  1.00 65.190          C  
ATOM   1085  NE2 HIS A  68     -28.710 -63.311 -29.323  1.00 65.190          N  
ATOM   1086  H   HIS A  68     -29.243 -60.766 -26.205  1.00 56.290          H  
ATOM   1087  HA  HIS A  68     -31.742 -59.462 -26.804  1.00 55.720          H  
ATOM   1088 1HB  HIS A  68     -31.263 -60.209 -29.102  1.00 78.230          H  
ATOM   1089 2HB  HIS A  68     -29.900 -59.391 -28.348  1.00 78.230          H  
ATOM   1090  HD2 HIS A  68     -30.713 -62.725 -30.037  1.00 78.230          H  
ATOM   1091  HE1 HIS A  68     -26.891 -63.144 -28.211  1.00 78.230          H  
ATOM   1092  HE2 HIS A  68     -28.550 -64.181 -29.815  1.00 78.230          H  
ATOM   1093  N   GLN A  69     -31.997 -62.568 -26.196  1.00 46.480          N  
ATOM   1094  CA  GLN A  69     -32.929 -63.673 -26.184  1.00 46.480          C  
ATOM   1095  C   GLN A  69     -33.982 -63.439 -25.098  1.00 46.100          C  
ATOM   1096  O   GLN A  69     -35.020 -64.110 -25.053  1.00 45.890          O  
ATOM   1097  CB  GLN A  69     -32.180 -64.994 -25.971  1.00 65.070          C  
ATOM   1098  CG  GLN A  69     -31.214 -65.337 -27.087  1.00 65.070          C  
ATOM   1099  CD  GLN A  69     -30.482 -66.663 -26.879  1.00 65.070          C  
ATOM   1100  OE1 GLN A  69     -29.913 -66.970 -25.814  1.00 65.070          O  
ATOM   1101  NE2 GLN A  69     -30.520 -67.495 -27.924  1.00 65.070          N  
ATOM   1102  H   GLN A  69     -31.190 -62.594 -25.566  1.00 55.780          H  
ATOM   1103  HA  GLN A  69     -33.435 -63.717 -27.146  1.00 55.780          H  
ATOM   1104 1HB  GLN A  69     -31.632 -64.965 -25.023  1.00 78.090          H  
ATOM   1105 2HB  GLN A  69     -32.893 -65.809 -25.932  1.00 78.090          H  
ATOM   1106 1HG  GLN A  69     -31.764 -65.385 -28.025  1.00 78.090          H  
ATOM   1107 2HG  GLN A  69     -30.467 -64.544 -27.142  1.00 78.090          H  
ATOM   1108 1HE2 GLN A  69     -30.077 -68.393 -27.878  1.00 78.090          H  
ATOM   1109 2HE2 GLN A  69     -30.991 -67.228 -28.765  1.00 78.090          H  
ATOM   1110  N   LEU A  70     -33.769 -62.412 -24.266  1.00 45.970          N  
ATOM   1111  CA  LEU A  70     -34.632 -62.177 -23.122  1.00 45.960          C  
ATOM   1112  C   LEU A  70     -35.802 -61.303 -23.491  1.00 45.550          C  
ATOM   1113  O   LEU A  70     -36.566 -60.841 -22.644  1.00 45.570          O  
ATOM   1114  CB  LEU A  70     -33.816 -61.636 -21.945  1.00 64.350          C  
ATOM   1115  CG  LEU A  70     -32.695 -62.618 -21.431  1.00 64.350          C  
ATOM   1116  CD1 LEU A  70     -31.902 -61.944 -20.329  1.00 64.350          C  
ATOM   1117  CD2 LEU A  70     -33.297 -63.964 -20.940  1.00 64.350          C  
ATOM   1118  H   LEU A  70     -32.963 -61.789 -24.392  1.00 55.160          H  
ATOM   1119  HA  LEU A  70     -35.066 -63.122 -22.823  1.00 55.150          H  
ATOM   1120 1HB  LEU A  70     -33.328 -60.709 -22.258  1.00 77.220          H  
ATOM   1121 2HB  LEU A  70     -34.485 -61.420 -21.119  1.00 77.220          H  
ATOM   1122  HG  LEU A  70     -32.023 -62.823 -22.246  1.00 77.220          H  
ATOM   1123 1HD1 LEU A  70     -31.104 -62.607 -20.002  1.00 77.220          H  
ATOM   1124 2HD1 LEU A  70     -31.468 -61.017 -20.709  1.00 77.220          H  
ATOM   1125 3HD1 LEU A  70     -32.557 -61.723 -19.490  1.00 77.220          H  
ATOM   1126 1HD2 LEU A  70     -32.512 -64.614 -20.627  1.00 77.220          H  
ATOM   1127 2HD2 LEU A  70     -33.979 -63.796 -20.106  1.00 77.220          H  
ATOM   1128 3HD2 LEU A  70     -33.823 -64.458 -21.724  1.00 77.220          H  
ATOM   1129  N   ALA A  71     -35.982 -61.123 -24.798  1.00 45.230          N  
ATOM   1130  CA  ALA A  71     -37.173 -60.498 -25.322  1.00 44.870          C  
ATOM   1131  C   ALA A  71     -38.345 -61.385 -24.876  1.00 45.060          C  
ATOM   1132  O   ALA A  71     -39.459 -60.917 -24.601  1.00 45.260          O  
ATOM   1133  CB  ALA A  71     -37.098 -60.392 -26.833  1.00 62.960          C  
ATOM   1134  H   ALA A  71     -35.274 -61.454 -25.444  1.00 54.280          H  
ATOM   1135  HA  ALA A  71     -37.287 -59.510 -24.880  1.00 53.840          H  
ATOM   1136 1HB  ALA A  71     -37.994 -59.941 -27.215  1.00 75.550          H  
ATOM   1137 2HB  ALA A  71     -36.241 -59.781 -27.107  1.00 75.550          H  
ATOM   1138 3HB  ALA A  71     -36.983 -61.387 -27.258  1.00 75.550          H  
ATOM   1139  N   ALA A  72     -38.068 -62.700 -24.765  1.00 45.040          N  
ATOM   1140  CA  ALA A  72     -39.059 -63.680 -24.363  1.00 45.250          C  
ATOM   1141  C   ALA A  72     -39.297 -63.662 -22.847  1.00 45.320          C  
ATOM   1142  O   ALA A  72     -38.838 -64.535 -22.104  1.00 45.520          O  
ATOM   1143  CB  ALA A  72     -38.632 -65.061 -24.795  1.00 63.270          C  
ATOM   1144  H   ALA A  72     -37.124 -63.048 -24.975  1.00 54.050          H  
ATOM   1145  HA  ALA A  72     -39.994 -63.431 -24.855  1.00 54.300          H  
ATOM   1146 1HB  ALA A  72     -39.395 -65.789 -24.510  1.00 75.920          H  
ATOM   1147 2HB  ALA A  72     -38.495 -65.082 -25.873  1.00 75.920          H  
ATOM   1148 3HB  ALA A  72     -37.712 -65.293 -24.314  1.00 75.920          H  
ATOM   1149  N   GLN A  73     -40.002 -62.636 -22.405  1.00 45.200          N  
ATOM   1150  CA  GLN A  73     -40.403 -62.403 -21.014  1.00 45.290          C  
ATOM   1151  C   GLN A  73     -41.605 -63.270 -20.692  1.00 45.240          C  
ATOM   1152  O   GLN A  73     -42.010 -64.080 -21.512  1.00 44.950          O  
ATOM   1153  CB  GLN A  73     -40.702 -60.926 -20.765  1.00 63.370          C  
ATOM   1154  CG  GLN A  73     -39.477 -60.051 -20.830  1.00 63.370          C  
ATOM   1155  CD  GLN A  73     -38.544 -60.373 -19.665  1.00 63.370          C  
ATOM   1156  OE1 GLN A  73     -38.979 -60.304 -18.508  1.00 63.370          O  
ATOM   1157  NE2 GLN A  73     -37.301 -60.735 -19.941  1.00 63.370          N  
ATOM   1158  H   GLN A  73     -40.238 -61.940 -23.119  1.00 54.240          H  
ATOM   1159  HA  GLN A  73     -39.589 -62.709 -20.357  1.00 54.350          H  
ATOM   1160 1HB  GLN A  73     -41.409 -60.573 -21.515  1.00 76.040          H  
ATOM   1161 2HB  GLN A  73     -41.164 -60.795 -19.793  1.00 76.040          H  
ATOM   1162 1HG  GLN A  73     -38.947 -60.247 -21.764  1.00 76.040          H  
ATOM   1163 2HG  GLN A  73     -39.768 -59.005 -20.770  1.00 76.040          H  
ATOM   1164 1HE2 GLN A  73     -36.669 -60.961 -19.204  1.00 76.040          H  
ATOM   1165 2HE2 GLN A  73     -36.984 -60.789 -20.912  1.00 76.040          H  
ATOM   1166  N   GLY A  74     -42.131 -63.217 -19.476  1.00 45.570          N  
ATOM   1167  CA  GLY A  74     -43.273 -64.081 -19.211  1.00 45.620          C  
ATOM   1168  C   GLY A  74     -44.341 -63.857 -20.314  1.00 45.430          C  
ATOM   1169  O   GLY A  74     -44.712 -62.707 -20.562  1.00 45.190          O  
ATOM   1170  H   GLY A  74     -41.782 -62.580 -18.770  1.00 54.680          H  
ATOM   1171 1HA  GLY A  74     -42.944 -65.106 -19.117  1.00 54.740          H  
ATOM   1172 2HA  GLY A  74     -43.700 -63.815 -18.246  1.00 54.740          H  
ATOM   1173  N   PRO A  75     -44.823 -64.924 -20.995  1.00 45.570          N  
ATOM   1174  CA  PRO A  75     -45.828 -64.930 -22.058  1.00 45.520          C  
ATOM   1175  C   PRO A  75     -47.138 -64.255 -21.676  1.00 45.680          C  
ATOM   1176  O   PRO A  75     -47.583 -64.397 -20.529  1.00 46.070          O  
ATOM   1177  CB  PRO A  75     -46.020 -66.425 -22.283  1.00 68.280          C  
ATOM   1178  CG  PRO A  75     -44.739 -67.047 -21.900  1.00 68.280          C  
ATOM   1179  CD  PRO A  75     -44.249 -66.260 -20.745  1.00 68.280          C  
ATOM   1180  HA  PRO A  75     -45.404 -64.453 -22.958  1.00 54.620          H  
ATOM   1181 1HB  PRO A  75     -46.843 -66.794 -21.664  1.00 81.940          H  
ATOM   1182 2HB  PRO A  75     -46.284 -66.616 -23.310  1.00 81.940          H  
ATOM   1183 1HG  PRO A  75     -44.906 -68.108 -21.667  1.00 81.940          H  
ATOM   1184 2HG  PRO A  75     -44.043 -67.022 -22.756  1.00 81.940          H  
ATOM   1185 1HD  PRO A  75     -44.589 -66.680 -19.786  1.00 81.940          H  
ATOM   1186 2HD  PRO A  75     -43.164 -66.246 -20.861  1.00 81.940          H  
ATOM   1187  N   GLN A  76     -47.714 -63.505 -22.635  1.00 45.430          N  
ATOM   1188  CA  GLN A  76     -48.980 -62.760 -22.513  1.00 45.600          C  
ATOM   1189  C   GLN A  76     -49.761 -62.757 -23.829  1.00 45.260          C  
ATOM   1190  O   GLN A  76     -49.176 -62.657 -24.901  1.00 44.850          O  
ATOM   1191  CB  GLN A  76     -48.727 -61.294 -22.109  1.00 63.770          C  
ATOM   1192  CG  GLN A  76     -48.122 -61.079 -20.727  1.00 63.770          C  
ATOM   1193  CD  GLN A  76     -49.126 -61.329 -19.614  1.00 63.770          C  
ATOM   1194  OE1 GLN A  76     -49.860 -60.419 -19.210  1.00 63.770          O  
ATOM   1195  NE2 GLN A  76     -49.182 -62.558 -19.137  1.00 63.770          N  
ATOM   1196  H   GLN A  76     -47.255 -63.501 -23.553  1.00 54.520          H  
ATOM   1197  HA  GLN A  76     -49.604 -63.246 -21.767  1.00 54.720          H  
ATOM   1198 1HB  GLN A  76     -48.056 -60.837 -22.836  1.00 76.530          H  
ATOM   1199 2HB  GLN A  76     -49.669 -60.744 -22.153  1.00 76.530          H  
ATOM   1200 1HG  GLN A  76     -47.271 -61.735 -20.580  1.00 76.530          H  
ATOM   1201 2HG  GLN A  76     -47.796 -60.044 -20.654  1.00 76.530          H  
ATOM   1202 1HE2 GLN A  76     -49.828 -62.796 -18.412  1.00 76.530          H  
ATOM   1203 2HE2 GLN A  76     -48.575 -63.279 -19.537  1.00 76.530          H  
ATOM   1204  N   GLU A  77     -51.084 -62.763 -23.773  1.00 45.490          N  
ATOM   1205  CA  GLU A  77     -51.826 -62.674 -25.028  1.00 45.230          C  
ATOM   1206  C   GLU A  77     -51.587 -61.332 -25.689  1.00 44.920          C  
ATOM   1207  O   GLU A  77     -51.504 -60.302 -25.016  1.00 44.940          O  
ATOM   1208  CB  GLU A  77     -53.306 -62.958 -24.814  1.00 63.430          C  
ATOM   1209  CG  GLU A  77     -53.551 -64.408 -24.473  1.00 63.430          C  
ATOM   1210  CD  GLU A  77     -53.283 -65.296 -25.659  1.00 63.430          C  
ATOM   1211  OE1 GLU A  77     -54.005 -65.182 -26.617  1.00 63.430          O  
ATOM   1212  OE2 GLU A  77     -52.297 -66.021 -25.655  1.00 63.430          O  
ATOM   1213  H   GLU A  77     -51.569 -62.821 -22.886  1.00 54.590          H  
ATOM   1214  HA  GLU A  77     -51.443 -63.439 -25.705  1.00 54.280          H  
ATOM   1215 1HB  GLU A  77     -53.687 -62.342 -24.000  1.00 76.110          H  
ATOM   1216 2HB  GLU A  77     -53.867 -62.708 -25.716  1.00 76.110          H  
ATOM   1217 1HG  GLU A  77     -52.915 -64.704 -23.654  1.00 76.110          H  
ATOM   1218 2HG  GLU A  77     -54.584 -64.531 -24.155  1.00 76.110          H  
ATOM   1219  N   CYS A  78     -51.493 -61.345 -27.013  1.00 44.700          N  
ATOM   1220  CA  CYS A  78     -51.226 -60.136 -27.763  1.00 44.470          C  
ATOM   1221  C   CYS A  78     -51.695 -60.240 -29.195  1.00 44.120          C  
ATOM   1222  O   CYS A  78     -52.063 -61.314 -29.668  1.00 44.110          O  
ATOM   1223  CB  CYS A  78     -49.722 -59.908 -27.811  1.00 62.350          C  
ATOM   1224  SG  CYS A  78     -48.861 -61.205 -28.757  1.00 62.350          S  
ATOM   1225  H   CYS A  78     -51.592 -62.226 -27.500  1.00 53.640          H  
ATOM   1226  HA  CYS A  78     -51.725 -59.299 -27.276  1.00 53.360          H  
ATOM   1227 1HB  CYS A  78     -49.498 -58.948 -28.269  1.00 74.820          H  
ATOM   1228 2HB  CYS A  78     -49.321 -59.901 -26.796  1.00 74.820          H  
ATOM   1229  HG  CYS A  78     -49.324 -60.816 -29.971  1.00 74.820          H  
ATOM   1230  N   LEU A  79     -51.654 -59.124 -29.904  1.00 43.880          N  
ATOM   1231  CA  LEU A  79     -51.898 -59.163 -31.331  1.00 43.550          C  
ATOM   1232  C   LEU A  79     -50.722 -59.886 -31.967  1.00 43.540          C  
ATOM   1233  O   LEU A  79     -49.568 -59.572 -31.662  1.00 43.660          O  
ATOM   1234  CB  LEU A  79     -52.016 -57.741 -31.906  1.00 61.100          C  
ATOM   1235  CG  LEU A  79     -52.314 -57.610 -33.439  1.00 61.100          C  
ATOM   1236  CD1 LEU A  79     -53.713 -58.142 -33.765  1.00 61.100          C  
ATOM   1237  CD2 LEU A  79     -52.186 -56.143 -33.838  1.00 61.100          C  
ATOM   1238  H   LEU A  79     -51.402 -58.252 -29.460  1.00 52.660          H  
ATOM   1239  HA  LEU A  79     -52.807 -59.728 -31.519  1.00 52.260          H  
ATOM   1240 1HB  LEU A  79     -52.812 -57.223 -31.375  1.00 73.320          H  
ATOM   1241 2HB  LEU A  79     -51.081 -57.217 -31.711  1.00 73.320          H  
ATOM   1242  HG  LEU A  79     -51.588 -58.198 -34.006  1.00 73.320          H  
ATOM   1243 1HD1 LEU A  79     -53.895 -58.039 -34.836  1.00 73.320          H  
ATOM   1244 2HD1 LEU A  79     -53.794 -59.189 -33.496  1.00 73.320          H  
ATOM   1245 3HD1 LEU A  79     -54.459 -57.569 -33.215  1.00 73.320          H  
ATOM   1246 1HD2 LEU A  79     -52.376 -56.037 -34.907  1.00 73.320          H  
ATOM   1247 2HD2 LEU A  79     -52.909 -55.545 -33.281  1.00 73.320          H  
ATOM   1248 3HD2 LEU A  79     -51.177 -55.795 -33.613  1.00 73.320          H  
ATOM   1249  N   VAL A  80     -50.988 -60.839 -32.847  1.00 43.440          N  
ATOM   1250  CA  VAL A  80     -49.894 -61.541 -33.491  1.00 43.470          C  
ATOM   1251  C   VAL A  80     -49.917 -61.236 -34.984  1.00 42.960          C  
ATOM   1252  O   VAL A  80     -50.929 -61.441 -35.663  1.00 42.600          O  
ATOM   1253  CB  VAL A  80     -49.978 -63.053 -33.229  1.00 60.850          C  
ATOM   1254  CG1 VAL A  80     -48.817 -63.758 -33.904  1.00 60.850          C  
ATOM   1255  CG2 VAL A  80     -49.970 -63.314 -31.724  1.00 60.850          C  
ATOM   1256  H   VAL A  80     -51.948 -61.077 -33.057  1.00 52.130          H  
ATOM   1257  HA  VAL A  80     -48.953 -61.179 -33.085  1.00 52.160          H  
ATOM   1258  HB  VAL A  80     -50.896 -63.441 -33.669  1.00 73.020          H  
ATOM   1259 1HG1 VAL A  80     -48.895 -64.830 -33.732  1.00 73.020          H  
ATOM   1260 2HG1 VAL A  80     -48.827 -63.565 -34.955  1.00 73.020          H  
ATOM   1261 3HG1 VAL A  80     -47.891 -63.402 -33.499  1.00 73.020          H  
ATOM   1262 1HG2 VAL A  80     -50.038 -64.382 -31.547  1.00 73.020          H  
ATOM   1263 2HG2 VAL A  80     -49.064 -62.931 -31.292  1.00 73.020          H  
ATOM   1264 3HG2 VAL A  80     -50.820 -62.822 -31.258  1.00 73.020          H  
ATOM   1265  N   ARG A  81     -48.783 -60.767 -35.488  1.00 42.960          N  
ATOM   1266  CA  ARG A  81     -48.634 -60.335 -36.871  1.00 42.610          C  
ATOM   1267  C   ARG A  81     -48.517 -61.460 -37.898  1.00 42.600          C  
ATOM   1268  O   ARG A  81     -47.452 -61.697 -38.472  1.00 42.480          O  
ATOM   1269  CB  ARG A  81     -47.412 -59.444 -36.980  1.00 59.790          C  
ATOM   1270  CG  ARG A  81     -47.496 -58.135 -36.208  1.00 59.790          C  
ATOM   1271  CD  ARG A  81     -46.289 -57.299 -36.434  1.00 59.790          C  
ATOM   1272  NE  ARG A  81     -46.229 -56.846 -37.821  1.00 59.790          N  
ATOM   1273  CZ  ARG A  81     -45.183 -56.262 -38.435  1.00 59.790          C  
ATOM   1274  NH1 ARG A  81     -44.048 -56.031 -37.804  1.00 59.790          N  
ATOM   1275  NH2 ARG A  81     -45.329 -55.925 -39.699  1.00 59.790          N  
ATOM   1276  H   ARG A  81     -48.002 -60.666 -34.856  1.00 51.550          H  
ATOM   1277  HA  ARG A  81     -49.511 -59.741 -37.130  1.00 51.130          H  
ATOM   1278 1HB  ARG A  81     -46.535 -59.982 -36.629  1.00 71.750          H  
ATOM   1279 2HB  ARG A  81     -47.244 -59.200 -38.005  1.00 71.750          H  
ATOM   1280 1HG  ARG A  81     -48.370 -57.576 -36.543  1.00 71.750          H  
ATOM   1281 2HG  ARG A  81     -47.584 -58.340 -35.141  1.00 71.750          H  
ATOM   1282 1HD  ARG A  81     -46.324 -56.423 -35.784  1.00 71.750          H  
ATOM   1283 2HD  ARG A  81     -45.395 -57.883 -36.218  1.00 71.750          H  
ATOM   1284  HE  ARG A  81     -47.063 -56.985 -38.393  1.00 71.750          H  
ATOM   1285 1HH1 ARG A  81     -43.940 -56.294 -36.837  1.00 71.750          H  
ATOM   1286 2HH1 ARG A  81     -43.279 -55.592 -38.293  1.00 71.750          H  
ATOM   1287 1HH2 ARG A  81     -46.222 -56.126 -40.148  1.00 71.750          H  
ATOM   1288 2HH2 ARG A  81     -44.577 -55.486 -40.208  1.00 71.750          H  
ATOM   1289  N   ILE A  82     -49.629 -62.140 -38.124  1.00 42.750          N  
ATOM   1290  CA  ILE A  82     -49.691 -63.231 -39.090  1.00 42.780          C  
ATOM   1291  C   ILE A  82     -50.283 -62.667 -40.373  1.00 42.470          C  
ATOM   1292  O   ILE A  82     -51.318 -62.006 -40.336  1.00 42.530          O  
ATOM   1293  CB  ILE A  82     -50.565 -64.409 -38.604  1.00 59.880          C  
ATOM   1294  CG1 ILE A  82     -50.121 -64.918 -37.220  1.00 59.880          C  
ATOM   1295  CG2 ILE A  82     -50.498 -65.546 -39.614  1.00 59.880          C  
ATOM   1296  CD1 ILE A  82     -48.667 -65.400 -37.107  1.00 59.880          C  
ATOM   1297  H   ILE A  82     -50.440 -61.876 -37.558  1.00 51.300          H  
ATOM   1298  HA  ILE A  82     -48.687 -63.584 -39.311  1.00 51.340          H  
ATOM   1299  HB  ILE A  82     -51.592 -64.071 -38.507  1.00 71.860          H  
ATOM   1300 1HG1 ILE A  82     -50.289 -64.116 -36.516  1.00 71.860          H  
ATOM   1301 2HG1 ILE A  82     -50.768 -65.751 -36.942  1.00 71.860          H  
ATOM   1302 1HG2 ILE A  82     -51.127 -66.365 -39.278  1.00 71.860          H  
ATOM   1303 2HG2 ILE A  82     -50.837 -65.210 -40.576  1.00 71.860          H  
ATOM   1304 3HG2 ILE A  82     -49.482 -65.899 -39.722  1.00 71.860          H  
ATOM   1305 1HD1 ILE A  82     -48.481 -65.733 -36.091  1.00 71.860          H  
ATOM   1306 2HD1 ILE A  82     -48.482 -66.233 -37.777  1.00 71.860          H  
ATOM   1307 3HD1 ILE A  82     -47.982 -64.587 -37.344  1.00 71.860          H  
ATOM   1308  N   TYR A  83     -49.614 -62.890 -41.497  1.00 42.180          N  
ATOM   1309  CA  TYR A  83     -50.082 -62.337 -42.762  1.00 41.880          C  
ATOM   1310  C   TYR A  83     -50.453 -63.417 -43.765  1.00 41.770          C  
ATOM   1311  O   TYR A  83     -49.957 -64.541 -43.696  1.00 41.980          O  
ATOM   1312  CB  TYR A  83     -49.040 -61.391 -43.329  1.00 58.750          C  
ATOM   1313  CG  TYR A  83     -48.783 -60.223 -42.406  1.00 58.750          C  
ATOM   1314  CD1 TYR A  83     -47.653 -60.184 -41.609  1.00 58.750          C  
ATOM   1315  CD2 TYR A  83     -49.705 -59.212 -42.332  1.00 58.750          C  
ATOM   1316  CE1 TYR A  83     -47.446 -59.112 -40.773  1.00 58.750          C  
ATOM   1317  CE2 TYR A  83     -49.512 -58.144 -41.496  1.00 58.750          C  
ATOM   1318  CZ  TYR A  83     -48.387 -58.082 -40.721  1.00 58.750          C  
ATOM   1319  OH  TYR A  83     -48.194 -56.995 -39.893  1.00 58.750          O  
ATOM   1320  H   TYR A  83     -48.766 -63.437 -41.465  1.00 50.620          H  
ATOM   1321  HA  TYR A  83     -50.986 -61.758 -42.574  1.00 50.260          H  
ATOM   1322 1HB  TYR A  83     -48.103 -61.922 -43.493  1.00 70.500          H  
ATOM   1323 2HB  TYR A  83     -49.380 -61.000 -44.292  1.00 70.500          H  
ATOM   1324  HD1 TYR A  83     -46.924 -60.991 -41.651  1.00 70.500          H  
ATOM   1325  HD2 TYR A  83     -50.595 -59.265 -42.948  1.00 70.500          H  
ATOM   1326  HE1 TYR A  83     -46.548 -59.077 -40.158  1.00 70.500          H  
ATOM   1327  HE2 TYR A  83     -50.253 -57.345 -41.454  1.00 70.500          H  
ATOM   1328  HH  TYR A  83     -48.938 -56.381 -39.999  1.00 70.500          H  
ATOM   1329  N   ILE A  84     -51.323 -63.055 -44.704  1.00 41.500          N  
ATOM   1330  CA  ILE A  84     -51.827 -63.988 -45.709  1.00 41.420          C  
ATOM   1331  C   ILE A  84     -50.900 -64.296 -46.884  1.00 40.950          C  
ATOM   1332  O   ILE A  84     -50.339 -63.387 -47.498  1.00 40.530          O  
ATOM   1333  CB  ILE A  84     -53.191 -63.476 -46.210  1.00 58.020          C  
ATOM   1334  CG1 ILE A  84     -54.188 -63.529 -45.058  1.00 58.020          C  
ATOM   1335  CG2 ILE A  84     -53.665 -64.252 -47.434  1.00 58.020          C  
ATOM   1336  CD1 ILE A  84     -55.485 -62.748 -45.270  1.00 58.020          C  
ATOM   1337  H   ILE A  84     -51.640 -62.075 -44.718  1.00 49.800          H  
ATOM   1338  HA  ILE A  84     -52.007 -64.916 -45.198  1.00 49.700          H  
ATOM   1339  HB  ILE A  84     -53.092 -62.459 -46.449  1.00 69.620          H  
ATOM   1340 1HG1 ILE A  84     -54.451 -64.571 -44.882  1.00 69.620          H  
ATOM   1341 2HG1 ILE A  84     -53.705 -63.159 -44.196  1.00 69.620          H  
ATOM   1342 1HG2 ILE A  84     -54.615 -63.866 -47.771  1.00 69.620          H  
ATOM   1343 2HG2 ILE A  84     -52.954 -64.165 -48.251  1.00 69.620          H  
ATOM   1344 3HG2 ILE A  84     -53.779 -65.295 -47.168  1.00 69.620          H  
ATOM   1345 1HD1 ILE A  84     -56.126 -62.860 -44.395  1.00 69.620          H  
ATOM   1346 2HD1 ILE A  84     -55.253 -61.690 -45.414  1.00 69.620          H  
ATOM   1347 3HD1 ILE A  84     -56.013 -63.095 -46.121  1.00 69.620          H  
ATOM   1348  N   VAL A  85     -50.717 -65.604 -47.152  1.00 41.070          N  
ATOM   1349  CA  VAL A  85     -49.913 -66.097 -48.269  1.00 40.730          C  
ATOM   1350  C   VAL A  85     -50.717 -67.182 -48.974  1.00 40.970          C  
ATOM   1351  O   VAL A  85     -50.428 -67.605 -50.103  1.00 41.080          O  
ATOM   1352  CB  VAL A  85     -48.557 -66.651 -47.775  1.00 57.160          C  
ATOM   1353  CG1 VAL A  85     -47.751 -65.534 -47.111  1.00 57.160          C  
ATOM   1354  CG2 VAL A  85     -48.754 -67.787 -46.794  1.00 57.160          C  
ATOM   1355  H   VAL A  85     -51.217 -66.276 -46.590  1.00 49.280          H  
ATOM   1356  HA  VAL A  85     -49.728 -65.285 -48.962  1.00 48.880          H  
ATOM   1357  HB  VAL A  85     -48.010 -67.017 -48.622  1.00 68.590          H  
ATOM   1358 1HG1 VAL A  85     -46.787 -65.925 -46.790  1.00 68.590          H  
ATOM   1359 2HG1 VAL A  85     -47.599 -64.724 -47.823  1.00 68.590          H  
ATOM   1360 3HG1 VAL A  85     -48.286 -65.153 -46.242  1.00 68.590          H  
ATOM   1361 1HG2 VAL A  85     -47.780 -68.155 -46.475  1.00 68.590          H  
ATOM   1362 2HG2 VAL A  85     -49.297 -67.430 -45.930  1.00 68.590          H  
ATOM   1363 3HG2 VAL A  85     -49.292 -68.590 -47.271  1.00 68.590          H  
ATOM   1364  N   ARG A  86     -51.731 -67.627 -48.241  1.00 41.110          N  
ATOM   1365  CA  ARG A  86     -52.607 -68.737 -48.623  1.00 41.420          C  
ATOM   1366  C   ARG A  86     -53.982 -68.217 -48.982  1.00 41.660          C  
ATOM   1367  O   ARG A  86     -54.257 -67.039 -48.817  1.00 41.610          O  
ATOM   1368  CB  ARG A  86     -52.824 -69.733 -47.498  1.00 57.860          C  
ATOM   1369  CG  ARG A  86     -51.624 -70.391 -46.887  1.00 57.860          C  
ATOM   1370  CD  ARG A  86     -52.061 -71.461 -45.975  1.00 57.860          C  
ATOM   1371  NE  ARG A  86     -52.534 -72.592 -46.738  1.00 57.860          N  
ATOM   1372  CZ  ARG A  86     -53.214 -73.670 -46.287  1.00 57.860          C  
ATOM   1373  NH1 ARG A  86     -53.603 -73.795 -45.017  1.00 57.860          N  
ATOM   1374  NH2 ARG A  86     -53.485 -74.624 -47.167  1.00 57.860          N  
ATOM   1375  H   ARG A  86     -51.833 -67.181 -47.334  1.00 49.330          H  
ATOM   1376  HA  ARG A  86     -52.179 -69.258 -49.478  1.00 49.700          H  
ATOM   1377 1HB  ARG A  86     -53.348 -69.262 -46.711  1.00 69.440          H  
ATOM   1378 2HB  ARG A  86     -53.463 -70.535 -47.863  1.00 69.440          H  
ATOM   1379 1HG  ARG A  86     -50.997 -70.825 -47.672  1.00 69.440          H  
ATOM   1380 2HG  ARG A  86     -51.058 -69.676 -46.312  1.00 69.440          H  
ATOM   1381 1HD  ARG A  86     -51.238 -71.783 -45.347  1.00 69.440          H  
ATOM   1382 2HD  ARG A  86     -52.876 -71.091 -45.363  1.00 69.440          H  
ATOM   1383  HE  ARG A  86     -52.317 -72.574 -47.748  1.00 69.440          H  
ATOM   1384 1HH1 ARG A  86     -53.418 -73.046 -44.325  1.00 69.440          H  
ATOM   1385 2HH1 ARG A  86     -54.097 -74.625 -44.727  1.00 69.440          H  
ATOM   1386 1HH2 ARG A  86     -53.141 -74.521 -48.140  1.00 69.440          H  
ATOM   1387 2HH2 ARG A  86     -53.980 -75.445 -46.897  1.00 69.440          H  
ATOM   1388  N   ALA A  87     -54.840 -69.094 -49.484  1.00 41.970          N  
ATOM   1389  CA  ALA A  87     -56.235 -68.750 -49.755  1.00 42.570          C  
ATOM   1390  C   ALA A  87     -57.056 -70.011 -49.566  1.00 42.650          C  
ATOM   1391  O   ALA A  87     -57.574 -70.606 -50.507  1.00 42.430          O  
ATOM   1392  CB  ALA A  87     -56.439 -68.118 -51.099  1.00 59.360          C  
ATOM   1393  H   ALA A  87     -54.517 -70.050 -49.614  1.00 50.360          H  
ATOM   1394  HA  ALA A  87     -56.555 -68.032 -49.014  1.00 51.080          H  
ATOM   1395 1HB  ALA A  87     -57.476 -67.853 -51.209  1.00 71.230          H  
ATOM   1396 2HB  ALA A  87     -55.848 -67.224 -51.153  1.00 71.230          H  
ATOM   1397 3HB  ALA A  87     -56.154 -68.792 -51.872  1.00 71.230          H  
ATOM   1398  N   PHE A  88     -57.094 -70.450 -48.324  1.00 43.010          N  
ATOM   1399  CA  PHE A  88     -57.691 -71.695 -47.862  1.00 43.150          C  
ATOM   1400  C   PHE A  88     -59.124 -71.895 -48.350  1.00 43.620          C  
ATOM   1401  O   PHE A  88     -59.503 -72.978 -48.793  1.00 44.020          O  
ATOM   1402  CB  PHE A  88     -57.653 -71.679 -46.336  1.00 60.350          C  
ATOM   1403  CG  PHE A  88     -58.233 -72.844 -45.669  1.00 60.350          C  
ATOM   1404  CD1 PHE A  88     -57.514 -74.014 -45.563  1.00 60.350          C  
ATOM   1405  CD2 PHE A  88     -59.504 -72.778 -45.120  1.00 60.350          C  
ATOM   1406  CE1 PHE A  88     -58.048 -75.105 -44.927  1.00 60.350          C  
ATOM   1407  CE2 PHE A  88     -60.043 -73.869 -44.485  1.00 60.350          C  
ATOM   1408  CZ  PHE A  88     -59.313 -75.036 -44.388  1.00 60.350          C  
ATOM   1409  H   PHE A  88     -56.651 -69.873 -47.628  1.00 51.610          H  
ATOM   1410  HA  PHE A  88     -57.084 -72.524 -48.233  1.00 51.780          H  
ATOM   1411 1HB  PHE A  88     -56.624 -71.575 -46.004  1.00 72.420          H  
ATOM   1412 2HB  PHE A  88     -58.197 -70.808 -45.994  1.00 72.420          H  
ATOM   1413  HD1 PHE A  88     -56.516 -74.063 -45.990  1.00 72.420          H  
ATOM   1414  HD2 PHE A  88     -60.081 -71.849 -45.195  1.00 72.420          H  
ATOM   1415  HE1 PHE A  88     -57.474 -76.027 -44.849  1.00 72.420          H  
ATOM   1416  HE2 PHE A  88     -61.044 -73.811 -44.057  1.00 72.420          H  
ATOM   1417  HZ  PHE A  88     -59.738 -75.902 -43.884  1.00 72.420          H  
ATOM   1418  N   GLY A  89     -59.927 -70.849 -48.235  1.00 43.640          N  
ATOM   1419  CA  GLY A  89     -61.334 -70.878 -48.614  1.00 44.130          C  
ATOM   1420  C   GLY A  89     -61.598 -70.421 -50.058  1.00 44.160          C  
ATOM   1421  O   GLY A  89     -62.746 -70.138 -50.422  1.00 44.530          O  
ATOM   1422  H   GLY A  89     -59.539 -69.993 -47.872  1.00 52.370          H  
ATOM   1423 1HA  GLY A  89     -61.705 -71.895 -48.493  1.00 52.960          H  
ATOM   1424 2HA  GLY A  89     -61.906 -70.264 -47.921  1.00 52.960          H  
ATOM   1425  N   LEU A  90     -60.546 -70.308 -50.877  1.00 43.840          N  
ATOM   1426  CA  LEU A  90     -60.683 -69.853 -52.255  1.00 43.910          C  
ATOM   1427  C   LEU A  90     -61.620 -70.741 -53.050  1.00 44.130          C  
ATOM   1428  O   LEU A  90     -61.490 -71.966 -53.045  1.00 44.140          O  
ATOM   1429  CB  LEU A  90     -59.306 -69.875 -52.930  1.00 61.450          C  
ATOM   1430  CG  LEU A  90     -59.172 -69.372 -54.388  1.00 61.450          C  
ATOM   1431  CD1 LEU A  90     -59.433 -67.871 -54.468  1.00 61.450          C  
ATOM   1432  CD2 LEU A  90     -57.764 -69.694 -54.874  1.00 61.450          C  
ATOM   1433  H   LEU A  90     -59.603 -70.549 -50.559  1.00 52.610          H  
ATOM   1434  HA  LEU A  90     -61.089 -68.846 -52.244  1.00 52.690          H  
ATOM   1435 1HB  LEU A  90     -58.663 -69.282 -52.345  1.00 73.740          H  
ATOM   1436 2HB  LEU A  90     -58.933 -70.898 -52.890  1.00 73.740          H  
ATOM   1437  HG  LEU A  90     -59.898 -69.879 -55.027  1.00 73.740          H  
ATOM   1438 1HD1 LEU A  90     -59.323 -67.544 -55.506  1.00 73.740          H  
ATOM   1439 2HD1 LEU A  90     -60.438 -67.648 -54.132  1.00 73.740          H  
ATOM   1440 3HD1 LEU A  90     -58.716 -67.344 -53.841  1.00 73.740          H  
ATOM   1441 1HD2 LEU A  90     -57.667 -69.348 -55.891  1.00 73.740          H  
ATOM   1442 2HD2 LEU A  90     -57.039 -69.193 -54.248  1.00 73.740          H  
ATOM   1443 3HD2 LEU A  90     -57.592 -70.767 -54.831  1.00 73.740          H  
ATOM   1444  N   GLN A  91     -62.562 -70.109 -53.737  1.00 44.340          N  
ATOM   1445  CA  GLN A  91     -63.544 -70.808 -54.543  1.00 44.720          C  
ATOM   1446  C   GLN A  91     -64.149 -69.822 -55.532  1.00 45.060          C  
ATOM   1447  O   GLN A  91     -64.172 -68.620 -55.250  1.00 45.240          O  
ATOM   1448  CB  GLN A  91     -64.616 -71.384 -53.607  1.00 62.460          C  
ATOM   1449  CG  GLN A  91     -65.376 -70.330 -52.844  1.00 62.460          C  
ATOM   1450  CD  GLN A  91     -66.247 -70.921 -51.789  1.00 62.460          C  
ATOM   1451  OE1 GLN A  91     -67.377 -71.362 -52.039  1.00 62.460          O  
ATOM   1452  NE2 GLN A  91     -65.708 -70.960 -50.566  1.00 62.460          N  
ATOM   1453  H   GLN A  91     -62.598 -69.100 -53.680  1.00 53.210          H  
ATOM   1454  HA  GLN A  91     -63.040 -71.613 -55.073  1.00 53.660          H  
ATOM   1455 1HB  GLN A  91     -65.344 -71.967 -54.149  1.00 74.950          H  
ATOM   1456 2HB  GLN A  91     -64.150 -72.047 -52.877  1.00 74.950          H  
ATOM   1457 1HG  GLN A  91     -64.668 -69.659 -52.361  1.00 74.950          H  
ATOM   1458 2HG  GLN A  91     -66.012 -69.776 -53.530  1.00 74.950          H  
ATOM   1459 1HE2 GLN A  91     -66.224 -71.349 -49.803  1.00 74.950          H  
ATOM   1460 2HE2 GLN A  91     -64.747 -70.606 -50.414  1.00 74.950          H  
ATOM   1461  N   PRO A  92     -64.734 -70.273 -56.652  1.00 45.220          N  
ATOM   1462  CA  PRO A  92     -65.440 -69.445 -57.619  1.00 45.630          C  
ATOM   1463  C   PRO A  92     -66.828 -69.079 -57.104  1.00 46.010          C  
ATOM   1464  O   PRO A  92     -67.839 -69.489 -57.675  1.00 46.230          O  
ATOM   1465  CB  PRO A  92     -65.479 -70.349 -58.857  1.00 68.450          C  
ATOM   1466  CG  PRO A  92     -65.532 -71.752 -58.292  1.00 68.450          C  
ATOM   1467  CD  PRO A  92     -64.644 -71.703 -57.043  1.00 68.450          C  
ATOM   1468  HA  PRO A  92     -64.851 -68.537 -57.813  1.00 54.760          H  
ATOM   1469 1HB  PRO A  92     -66.360 -70.104 -59.469  1.00 82.130          H  
ATOM   1470 2HB  PRO A  92     -64.593 -70.169 -59.485  1.00 82.130          H  
ATOM   1471 1HG  PRO A  92     -66.579 -72.016 -58.057  1.00 82.130          H  
ATOM   1472 2HG  PRO A  92     -65.183 -72.480 -59.043  1.00 82.130          H  
ATOM   1473 1HD  PRO A  92     -65.067 -72.367 -56.291  1.00 82.130          H  
ATOM   1474 2HD  PRO A  92     -63.608 -71.970 -57.303  1.00 82.130          H  
ATOM   1475  N   LYS A  93     -66.821 -68.282 -56.033  1.00 46.140          N  
ATOM   1476  CA  LYS A  93     -67.971 -67.828 -55.258  1.00 46.540          C  
ATOM   1477  C   LYS A  93     -68.770 -68.962 -54.626  1.00 47.030          C  
ATOM   1478  O   LYS A  93     -68.677 -70.117 -55.025  1.00 47.320          O  
ATOM   1479  CB  LYS A  93     -68.914 -66.988 -56.126  1.00 65.000          C  
ATOM   1480  CG  LYS A  93     -68.333 -65.667 -56.599  1.00 65.000          C  
ATOM   1481  CD  LYS A  93     -69.349 -64.892 -57.431  1.00 65.000          C  
ATOM   1482  CE  LYS A  93     -68.789 -63.557 -57.906  1.00 65.000          C  
ATOM   1483  NZ  LYS A  93     -69.777 -62.805 -58.738  1.00 65.000          N  
ATOM   1484  H   LYS A  93     -65.893 -68.013 -55.699  1.00 55.370          H  
ATOM   1485  HA  LYS A  93     -67.599 -67.204 -54.444  1.00 55.850          H  
ATOM   1486 1HB  LYS A  93     -69.224 -67.555 -57.001  1.00 78.000          H  
ATOM   1487 2HB  LYS A  93     -69.817 -66.768 -55.560  1.00 78.000          H  
ATOM   1488 1HG  LYS A  93     -68.037 -65.070 -55.737  1.00 78.000          H  
ATOM   1489 2HG  LYS A  93     -67.448 -65.864 -57.204  1.00 78.000          H  
ATOM   1490 1HD  LYS A  93     -69.631 -65.487 -58.301  1.00 78.000          H  
ATOM   1491 2HD  LYS A  93     -70.242 -64.710 -56.834  1.00 78.000          H  
ATOM   1492 1HE  LYS A  93     -68.525 -62.953 -57.039  1.00 78.000          H  
ATOM   1493 2HE  LYS A  93     -67.891 -63.735 -58.498  1.00 78.000          H  
ATOM   1494 1HZ  LYS A  93     -69.374 -61.928 -59.031  1.00 78.000          H  
ATOM   1495 2HZ  LYS A  93     -70.020 -63.353 -59.552  1.00 78.000          H  
ATOM   1496 3HZ  LYS A  93     -70.609 -62.626 -58.194  1.00 78.000          H  
ATOM   1497  N   ASP A  94     -69.538 -68.606 -53.599  1.00 47.130          N  
ATOM   1498  CA  ASP A  94     -70.426 -69.516 -52.881  1.00 47.700          C  
ATOM   1499  C   ASP A  94     -71.820 -69.494 -53.520  1.00 48.020          C  
ATOM   1500  O   ASP A  94     -72.488 -68.449 -53.445  1.00 47.840          O  
ATOM   1501  CB  ASP A  94     -70.519 -69.147 -51.404  1.00 66.550          C  
ATOM   1502  CG  ASP A  94     -71.451 -70.098 -50.564  1.00 66.550          C  
ATOM   1503  OD1 ASP A  94     -72.265 -70.838 -51.140  1.00 66.550          O  
ATOM   1504  OD2 ASP A  94     -71.364 -70.029 -49.356  1.00 66.550          O  
ATOM   1505  H   ASP A  94     -69.527 -67.637 -53.317  1.00 56.560          H  
ATOM   1506  HA  ASP A  94     -69.987 -70.507 -52.913  1.00 57.240          H  
ATOM   1507 1HB  ASP A  94     -69.518 -69.200 -50.969  1.00 79.860          H  
ATOM   1508 2HB  ASP A  94     -70.847 -68.124 -51.314  1.00 79.860          H  
ATOM   1509  N   PRO A  95     -72.273 -70.575 -54.203  1.00 48.520          N  
ATOM   1510  CA  PRO A  95     -73.539 -70.665 -54.915  1.00 48.900          C  
ATOM   1511  C   PRO A  95     -74.725 -70.173 -54.090  1.00 48.690          C  
ATOM   1512  O   PRO A  95     -75.681 -69.644 -54.658  1.00 48.570          O  
ATOM   1513  CB  PRO A  95     -73.652 -72.169 -55.194  1.00 73.350          C  
ATOM   1514  CG  PRO A  95     -72.225 -72.633 -55.312  1.00 73.350          C  
ATOM   1515  CD  PRO A  95     -71.471 -71.826 -54.274  1.00 73.350          C  
ATOM   1516  HA  PRO A  95     -73.461 -70.095 -55.851  1.00 58.680          H  
ATOM   1517 1HB  PRO A  95     -74.194 -72.662 -54.374  1.00 88.020          H  
ATOM   1518 2HB  PRO A  95     -74.238 -72.338 -56.109  1.00 88.020          H  
ATOM   1519 1HG  PRO A  95     -72.155 -73.717 -55.133  1.00 88.020          H  
ATOM   1520 2HG  PRO A  95     -71.850 -72.454 -56.332  1.00 88.020          H  
ATOM   1521 1HD  PRO A  95     -71.447 -72.333 -53.288  1.00 88.020          H  
ATOM   1522 2HD  PRO A  95     -70.473 -71.646 -54.681  1.00 88.020          H  
ATOM   1523  N   ASN A  96     -74.688 -70.351 -52.758  1.00 48.700          N  
ATOM   1524  CA  ASN A  96     -75.793 -69.876 -51.946  1.00 48.560          C  
ATOM   1525  C   ASN A  96     -75.226 -69.144 -50.743  1.00 48.290          C  
ATOM   1526  O   ASN A  96     -75.676 -69.339 -49.608  1.00 48.430          O  
ATOM   1527  CB  ASN A  96     -76.671 -71.032 -51.497  1.00 68.040          C  
ATOM   1528  CG  ASN A  96     -77.350 -71.754 -52.630  1.00 68.040          C  
ATOM   1529  OD1 ASN A  96     -78.354 -71.288 -53.182  1.00 68.040          O  
ATOM   1530  ND2 ASN A  96     -76.821 -72.899 -52.985  1.00 68.040          N  
ATOM   1531  H   ASN A  96     -73.887 -70.783 -52.264  1.00 58.440          H  
ATOM   1532  HA  ASN A  96     -76.387 -69.163 -52.518  1.00 58.270          H  
ATOM   1533 1HB  ASN A  96     -76.059 -71.746 -50.946  1.00 81.650          H  
ATOM   1534 2HB  ASN A  96     -77.434 -70.662 -50.814  1.00 81.650          H  
ATOM   1535 1HD2 ASN A  96     -77.228 -73.429 -53.729  1.00 81.650          H  
ATOM   1536 2HD2 ASN A  96     -76.008 -73.238 -52.512  1.00 81.650          H  
ATOM   1537  N   GLY A  97     -74.294 -68.238 -51.011  1.00 47.930          N  
ATOM   1538  CA  GLY A  97     -73.642 -67.480 -49.962  1.00 47.680          C  
ATOM   1539  C   GLY A  97     -74.260 -66.125 -49.696  1.00 47.200          C  
ATOM   1540  O   GLY A  97     -75.449 -65.889 -49.929  1.00 46.880          O  
ATOM   1541  H   GLY A  97     -73.951 -68.148 -51.973  1.00 57.520          H  
ATOM   1542 1HA  GLY A  97     -73.636 -68.069 -49.044  1.00 57.220          H  
ATOM   1543 2HA  GLY A  97     -72.602 -67.333 -50.230  1.00 57.220          H  
ATOM   1544  N   LYS A  98     -73.432 -65.247 -49.140  1.00 47.180          N  
ATOM   1545  CA  LYS A  98     -73.793 -63.898 -48.734  1.00 46.800          C  
ATOM   1546  C   LYS A  98     -72.643 -62.987 -49.123  1.00 46.310          C  
ATOM   1547  O   LYS A  98     -71.553 -63.477 -49.434  1.00 46.040          O  
ATOM   1548  CB  LYS A  98     -74.041 -63.829 -47.219  1.00 65.670          C  
ATOM   1549  CG  LYS A  98     -75.166 -64.757 -46.696  1.00 65.670          C  
ATOM   1550  CD  LYS A  98     -76.563 -64.272 -47.102  1.00 65.670          C  
ATOM   1551  CE  LYS A  98     -77.660 -65.184 -46.554  1.00 65.670          C  
ATOM   1552  NZ  LYS A  98     -77.728 -66.500 -47.295  1.00 65.670          N  
ATOM   1553  H   LYS A  98     -72.474 -65.539 -48.998  1.00 56.620          H  
ATOM   1554  HA  LYS A  98     -74.679 -63.574 -49.279  1.00 56.160          H  
ATOM   1555 1HB  LYS A  98     -73.121 -64.083 -46.691  1.00 78.810          H  
ATOM   1556 2HB  LYS A  98     -74.297 -62.808 -46.943  1.00 78.810          H  
ATOM   1557 1HG  LYS A  98     -75.013 -65.767 -47.051  1.00 78.810          H  
ATOM   1558 2HG  LYS A  98     -75.116 -64.777 -45.608  1.00 78.810          H  
ATOM   1559 1HD  LYS A  98     -76.723 -63.259 -46.731  1.00 78.810          H  
ATOM   1560 2HD  LYS A  98     -76.648 -64.260 -48.187  1.00 78.810          H  
ATOM   1561 1HE  LYS A  98     -77.461 -65.382 -45.502  1.00 78.810          H  
ATOM   1562 2HE  LYS A  98     -78.621 -64.680 -46.643  1.00 78.810          H  
ATOM   1563 1HZ  LYS A  98     -78.462 -67.071 -46.902  1.00 78.810          H  
ATOM   1564 2HZ  LYS A  98     -77.931 -66.330 -48.277  1.00 78.810          H  
ATOM   1565 3HZ  LYS A  98     -76.850 -66.995 -47.220  1.00 78.810          H  
ATOM   1566  N   CYS A  99     -72.845 -61.670 -49.079  1.00 46.250          N  
ATOM   1567  CA  CYS A  99     -71.760 -60.730 -49.386  1.00 45.850          C  
ATOM   1568  C   CYS A  99     -70.749 -60.651 -48.246  1.00 45.190          C  
ATOM   1569  O   CYS A  99     -70.693 -59.675 -47.502  1.00 45.250          O  
ATOM   1570  CB  CYS A  99     -72.296 -59.328 -49.671  1.00 64.350          C  
ATOM   1571  SG  CYS A  99     -73.304 -59.207 -51.153  1.00 64.350          S  
ATOM   1572  H   CYS A  99     -73.757 -61.316 -48.827  1.00 55.500          H  
ATOM   1573  HA  CYS A  99     -71.239 -61.082 -50.278  1.00 55.020          H  
ATOM   1574 1HB  CYS A  99     -72.891 -58.990 -48.826  1.00 77.220          H  
ATOM   1575 2HB  CYS A  99     -71.464 -58.635 -49.782  1.00 77.220          H  
ATOM   1576  HG  CYS A  99     -72.263 -58.965 -51.978  1.00 77.220          H  
ATOM   1577  N   ASP A 100     -69.992 -61.730 -48.102  1.00 44.610          N  
ATOM   1578  CA  ASP A 100     -68.964 -61.906 -47.094  1.00 43.900          C  
ATOM   1579  C   ASP A 100     -67.666 -61.290 -47.627  1.00 43.380          C  
ATOM   1580  O   ASP A 100     -67.132 -61.789 -48.619  1.00 43.410          O  
ATOM   1581  CB  ASP A 100     -68.764 -63.389 -46.745  1.00 61.740          C  
ATOM   1582  CG  ASP A 100     -67.712 -63.616 -45.603  1.00 61.740          C  
ATOM   1583  OD1 ASP A 100     -66.830 -62.777 -45.440  1.00 61.740          O  
ATOM   1584  OD2 ASP A 100     -67.812 -64.614 -44.883  1.00 61.740          O  
ATOM   1585  H   ASP A 100     -70.179 -62.486 -48.760  1.00 53.530          H  
ATOM   1586  HA  ASP A 100     -69.311 -61.412 -46.198  1.00 52.680          H  
ATOM   1587 1HB  ASP A 100     -69.723 -63.822 -46.444  1.00 74.090          H  
ATOM   1588 2HB  ASP A 100     -68.436 -63.926 -47.639  1.00 74.090          H  
ATOM   1589  N   PRO A 101     -67.155 -60.192 -47.042  1.00 43.020          N  
ATOM   1590  CA  PRO A 101     -66.018 -59.436 -47.525  1.00 42.480          C  
ATOM   1591  C   PRO A 101     -64.689 -60.192 -47.618  1.00 41.690          C  
ATOM   1592  O   PRO A 101     -63.772 -59.675 -48.258  1.00 41.060          O  
ATOM   1593  CB  PRO A 101     -65.946 -58.263 -46.517  1.00 63.720          C  
ATOM   1594  CG  PRO A 101     -66.670 -58.739 -45.285  1.00 63.720          C  
ATOM   1595  CD  PRO A 101     -67.738 -59.663 -45.780  1.00 63.720          C  
ATOM   1596  HA  PRO A 101     -66.266 -59.065 -48.514  1.00 50.980          H  
ATOM   1597 1HB  PRO A 101     -64.898 -58.021 -46.317  1.00 76.460          H  
ATOM   1598 2HB  PRO A 101     -66.395 -57.359 -46.947  1.00 76.460          H  
ATOM   1599 1HG  PRO A 101     -66.007 -59.226 -44.587  1.00 76.460          H  
ATOM   1600 2HG  PRO A 101     -67.096 -57.882 -44.747  1.00 76.460          H  
ATOM   1601 1HD  PRO A 101     -67.833 -60.457 -45.021  1.00 76.460          H  
ATOM   1602 2HD  PRO A 101     -68.684 -59.123 -45.965  1.00 76.460          H  
ATOM   1603  N   TYR A 102     -64.518 -61.354 -46.975  1.00 41.750          N  
ATOM   1604  CA  TYR A 102     -63.194 -61.968 -47.118  1.00 41.080          C  
ATOM   1605  C   TYR A 102     -63.132 -63.485 -47.040  1.00 40.970          C  
ATOM   1606  O   TYR A 102     -64.032 -64.148 -46.527  1.00 41.180          O  
ATOM   1607  CB  TYR A 102     -62.259 -61.377 -46.071  1.00 57.780          C  
ATOM   1608  CG  TYR A 102     -62.585 -61.752 -44.650  1.00 57.780          C  
ATOM   1609  CD1 TYR A 102     -61.831 -62.681 -44.011  1.00 57.780          C  
ATOM   1610  CD2 TYR A 102     -63.665 -61.208 -44.013  1.00 57.780          C  
ATOM   1611  CE1 TYR A 102     -62.121 -63.047 -42.737  1.00 57.780          C  
ATOM   1612  CE2 TYR A 102     -63.977 -61.569 -42.731  1.00 57.780          C  
ATOM   1613  CZ  TYR A 102     -63.198 -62.486 -42.085  1.00 57.780          C  
ATOM   1614  OH  TYR A 102     -63.480 -62.859 -40.789  1.00 57.780          O  
ATOM   1615  H   TYR A 102     -65.274 -61.822 -46.438  1.00 50.100          H  
ATOM   1616  HA  TYR A 102     -62.811 -61.697 -48.100  1.00 49.300          H  
ATOM   1617 1HB  TYR A 102     -61.251 -61.720 -46.279  1.00 69.340          H  
ATOM   1618 2HB  TYR A 102     -62.261 -60.313 -46.159  1.00 69.340          H  
ATOM   1619  HD1 TYR A 102     -60.985 -63.117 -44.510  1.00 69.340          H  
ATOM   1620  HD2 TYR A 102     -64.268 -60.493 -44.524  1.00 69.340          H  
ATOM   1621  HE1 TYR A 102     -61.493 -63.781 -42.233  1.00 69.340          H  
ATOM   1622  HE2 TYR A 102     -64.839 -61.124 -42.234  1.00 69.340          H  
ATOM   1623  HH  TYR A 102     -62.806 -63.480 -40.482  1.00 69.340          H  
ATOM   1624  N   ILE A 103     -62.027 -64.034 -47.545  1.00 40.710          N  
ATOM   1625  CA  ILE A 103     -61.763 -65.450 -47.394  1.00 40.630          C  
ATOM   1626  C   ILE A 103     -61.125 -65.604 -46.029  1.00 40.360          C  
ATOM   1627  O   ILE A 103     -60.160 -64.907 -45.725  1.00 39.830          O  
ATOM   1628  CB  ILE A 103     -60.773 -66.013 -48.451  1.00 56.910          C  
ATOM   1629  CG1 ILE A 103     -61.314 -65.870 -49.882  1.00 56.910          C  
ATOM   1630  CG2 ILE A 103     -60.513 -67.510 -48.163  1.00 56.910          C  
ATOM   1631  CD1 ILE A 103     -60.266 -66.176 -50.982  1.00 56.910          C  
ATOM   1632  H   ILE A 103     -61.342 -63.439 -47.992  1.00 48.850          H  
ATOM   1633  HA  ILE A 103     -62.698 -66.010 -47.418  1.00 48.760          H  
ATOM   1634  HB  ILE A 103     -59.857 -65.459 -48.389  1.00 68.300          H  
ATOM   1635 1HG1 ILE A 103     -62.160 -66.548 -50.010  1.00 68.300          H  
ATOM   1636 2HG1 ILE A 103     -61.668 -64.852 -50.020  1.00 68.300          H  
ATOM   1637 1HG2 ILE A 103     -59.808 -67.921 -48.867  1.00 68.300          H  
ATOM   1638 2HG2 ILE A 103     -60.127 -67.658 -47.176  1.00 68.300          H  
ATOM   1639 3HG2 ILE A 103     -61.457 -68.024 -48.249  1.00 68.300          H  
ATOM   1640 1HD1 ILE A 103     -60.729 -66.041 -51.959  1.00 68.300          H  
ATOM   1641 2HD1 ILE A 103     -59.426 -65.488 -50.883  1.00 68.300          H  
ATOM   1642 3HD1 ILE A 103     -59.905 -67.189 -50.908  1.00 68.300          H  
ATOM   1643  N   LYS A 104     -61.651 -66.496 -45.211  1.00 40.780          N  
ATOM   1644  CA  LYS A 104     -61.090 -66.743 -43.889  1.00 40.510          C  
ATOM   1645  C   LYS A 104     -59.920 -67.689 -44.126  1.00 40.020          C  
ATOM   1646  O   LYS A 104     -60.132 -68.801 -44.621  1.00 40.210          O  
ATOM   1647  CB  LYS A 104     -62.183 -67.352 -43.006  1.00 56.820          C  
ATOM   1648  CG  LYS A 104     -63.362 -66.382 -42.765  1.00 56.820          C  
ATOM   1649  CD  LYS A 104     -64.540 -67.022 -42.026  1.00 56.820          C  
ATOM   1650  CE  LYS A 104     -65.672 -65.981 -41.746  1.00 56.820          C  
ATOM   1651  NZ  LYS A 104     -66.389 -65.501 -43.008  1.00 56.820          N  
ATOM   1652  H   LYS A 104     -62.455 -67.021 -45.522  1.00 48.940          H  
ATOM   1653  HA  LYS A 104     -60.710 -65.814 -43.460  1.00 48.610          H  
ATOM   1654 1HB  LYS A 104     -62.571 -68.257 -43.474  1.00 68.190          H  
ATOM   1655 2HB  LYS A 104     -61.763 -67.630 -42.040  1.00 68.190          H  
ATOM   1656 1HG  LYS A 104     -63.005 -65.582 -42.143  1.00 68.190          H  
ATOM   1657 2HG  LYS A 104     -63.698 -65.958 -43.711  1.00 68.190          H  
ATOM   1658 1HD  LYS A 104     -64.949 -67.834 -42.629  1.00 68.190          H  
ATOM   1659 2HD  LYS A 104     -64.197 -67.434 -41.077  1.00 68.190          H  
ATOM   1660 1HE  LYS A 104     -66.403 -66.428 -41.076  1.00 68.190          H  
ATOM   1661 2HE  LYS A 104     -65.227 -65.114 -41.256  1.00 68.190          H  
ATOM   1662 1HZ  LYS A 104     -67.098 -64.819 -42.752  1.00 68.190          H  
ATOM   1663 2HZ  LYS A 104     -65.732 -65.064 -43.644  1.00 68.190          H  
ATOM   1664 3HZ  LYS A 104     -66.843 -66.255 -43.502  1.00 68.190          H  
ATOM   1665  N   ILE A 105     -58.685 -67.248 -43.838  1.00 39.440          N  
ATOM   1666  CA  ILE A 105     -57.542 -68.065 -44.222  1.00 38.950          C  
ATOM   1667  C   ILE A 105     -56.674 -68.636 -43.096  1.00 38.710          C  
ATOM   1668  O   ILE A 105     -56.072 -67.915 -42.293  1.00 38.440          O  
ATOM   1669  CB  ILE A 105     -56.685 -67.247 -45.203  1.00 54.730          C  
ATOM   1670  CG1 ILE A 105     -57.539 -66.887 -46.428  1.00 54.730          C  
ATOM   1671  CG2 ILE A 105     -55.525 -68.056 -45.645  1.00 54.730          C  
ATOM   1672  CD1 ILE A 105     -56.991 -65.843 -47.336  1.00 54.730          C  
ATOM   1673  H   ILE A 105     -58.531 -66.317 -43.423  1.00 47.330          H  
ATOM   1674  HA  ILE A 105     -57.927 -68.914 -44.771  1.00 46.740          H  
ATOM   1675  HB  ILE A 105     -56.350 -66.321 -44.721  1.00 65.670          H  
ATOM   1676 1HG1 ILE A 105     -57.699 -67.787 -46.995  1.00 65.670          H  
ATOM   1677 2HG1 ILE A 105     -58.464 -66.528 -46.099  1.00 65.670          H  
ATOM   1678 1HG2 ILE A 105     -54.932 -67.480 -46.333  1.00 65.670          H  
ATOM   1679 2HG2 ILE A 105     -54.930 -68.317 -44.797  1.00 65.670          H  
ATOM   1680 3HG2 ILE A 105     -55.861 -68.955 -46.126  1.00 65.670          H  
ATOM   1681 1HD1 ILE A 105     -57.670 -65.672 -48.157  1.00 65.670          H  
ATOM   1682 2HD1 ILE A 105     -56.883 -64.946 -46.775  1.00 65.670          H  
ATOM   1683 3HD1 ILE A 105     -56.061 -66.119 -47.725  1.00 65.670          H  
ATOM   1684  N   SER A 106     -56.520 -69.958 -43.130  1.00 38.880          N  
ATOM   1685  CA  SER A 106     -55.752 -70.736 -42.166  1.00 38.720          C  
ATOM   1686  C   SER A 106     -54.236 -70.643 -42.374  1.00 38.520          C  
ATOM   1687  O   SER A 106     -53.610 -71.515 -43.001  1.00 38.610          O  
ATOM   1688  CB  SER A 106     -56.164 -72.198 -42.249  1.00 54.270          C  
ATOM   1689  OG  SER A 106     -57.511 -72.382 -41.896  1.00 54.270          O  
ATOM   1690  H   SER A 106     -57.032 -70.475 -43.828  1.00 46.660          H  
ATOM   1691  HA  SER A 106     -55.979 -70.357 -41.167  1.00 46.460          H  
ATOM   1692 1HB  SER A 106     -55.997 -72.566 -43.261  1.00 65.130          H  
ATOM   1693 2HB  SER A 106     -55.530 -72.782 -41.582  1.00 65.130          H  
ATOM   1694  HG  SER A 106     -57.694 -73.319 -42.041  1.00 65.130          H  
ATOM   1695  N   ILE A 107     -53.654 -69.544 -41.907  1.00 38.310          N  
ATOM   1696  CA  ILE A 107     -52.219 -69.352 -42.046  1.00 38.210          C  
ATOM   1697  C   ILE A 107     -51.617 -70.013 -40.824  1.00 38.380          C  
ATOM   1698  O   ILE A 107     -51.649 -69.466 -39.715  1.00 38.300          O  
ATOM   1699  CB  ILE A 107     -51.822 -67.858 -42.065  1.00 53.530          C  
ATOM   1700  CG1 ILE A 107     -52.580 -67.073 -43.156  1.00 53.530          C  
ATOM   1701  CG2 ILE A 107     -50.298 -67.735 -42.257  1.00 53.530          C  
ATOM   1702  CD1 ILE A 107     -52.346 -67.550 -44.556  1.00 53.530          C  
ATOM   1703  H   ILE A 107     -54.249 -68.863 -41.407  1.00 45.970          H  
ATOM   1704  HA  ILE A 107     -51.850 -69.865 -42.931  1.00 45.850          H  
ATOM   1705  HB  ILE A 107     -52.112 -67.411 -41.124  1.00 64.240          H  
ATOM   1706 1HG1 ILE A 107     -53.646 -67.150 -42.944  1.00 64.240          H  
ATOM   1707 2HG1 ILE A 107     -52.298 -66.021 -43.088  1.00 64.240          H  
ATOM   1708 1HG2 ILE A 107     -50.013 -66.686 -42.257  1.00 64.240          H  
ATOM   1709 2HG2 ILE A 107     -49.784 -68.243 -41.445  1.00 64.240          H  
ATOM   1710 3HG2 ILE A 107     -49.992 -68.183 -43.193  1.00 64.240          H  
ATOM   1711 1HD1 ILE A 107     -52.935 -66.954 -45.234  1.00 64.240          H  
ATOM   1712 2HD1 ILE A 107     -51.310 -67.457 -44.810  1.00 64.240          H  
ATOM   1713 3HD1 ILE A 107     -52.649 -68.579 -44.625  1.00 64.240          H  
ATOM   1714  N   GLY A 108     -51.014 -71.173 -41.013  1.00 38.700          N  
ATOM   1715  CA  GLY A 108     -50.608 -71.920 -39.847  1.00 38.990          C  
ATOM   1716  C   GLY A 108     -51.899 -72.243 -39.104  1.00 39.100          C  
ATOM   1717  O   GLY A 108     -52.787 -72.899 -39.648  1.00 39.070          O  
ATOM   1718  H   GLY A 108     -50.948 -71.567 -41.943  1.00 46.440          H  
ATOM   1719 1HA  GLY A 108     -50.094 -72.835 -40.141  1.00 46.790          H  
ATOM   1720 2HA  GLY A 108     -49.940 -71.326 -39.226  1.00 46.790          H  
ATOM   1721  N   LYS A 109     -51.992 -71.816 -37.853  1.00 39.280          N  
ATOM   1722  CA  LYS A 109     -53.176 -72.074 -37.042  1.00 39.700          C  
ATOM   1723  C   LYS A 109     -54.089 -70.848 -36.896  1.00 39.700          C  
ATOM   1724  O   LYS A 109     -55.025 -70.875 -36.093  1.00 40.040          O  
ATOM   1725  CB  LYS A 109     -52.754 -72.567 -35.658  1.00 55.410          C  
ATOM   1726  CG  LYS A 109     -52.030 -73.907 -35.666  1.00 55.410          C  
ATOM   1727  CD  LYS A 109     -51.649 -74.343 -34.254  1.00 55.410          C  
ATOM   1728  CE  LYS A 109     -50.929 -75.689 -34.261  1.00 55.410          C  
ATOM   1729  NZ  LYS A 109     -50.523 -76.113 -32.890  1.00 55.410          N  
ATOM   1730  H   LYS A 109     -51.229 -71.278 -37.467  1.00 47.140          H  
ATOM   1731  HA  LYS A 109     -53.758 -72.859 -37.526  1.00 47.640          H  
ATOM   1732 1HB  LYS A 109     -52.098 -71.829 -35.197  1.00 66.490          H  
ATOM   1733 2HB  LYS A 109     -53.635 -72.664 -35.023  1.00 66.490          H  
ATOM   1734 1HG  LYS A 109     -52.684 -74.661 -36.106  1.00 66.490          H  
ATOM   1735 2HG  LYS A 109     -51.132 -73.833 -36.276  1.00 66.490          H  
ATOM   1736 1HD  LYS A 109     -50.992 -73.594 -33.808  1.00 66.490          H  
ATOM   1737 2HD  LYS A 109     -52.547 -74.423 -33.642  1.00 66.490          H  
ATOM   1738 1HE  LYS A 109     -51.591 -76.444 -34.683  1.00 66.490          H  
ATOM   1739 2HE  LYS A 109     -50.038 -75.612 -34.884  1.00 66.490          H  
ATOM   1740 1HZ  LYS A 109     -50.051 -77.006 -32.940  1.00 66.490          H  
ATOM   1741 2HZ  LYS A 109     -49.898 -75.426 -32.492  1.00 66.490          H  
ATOM   1742 3HZ  LYS A 109     -51.342 -76.200 -32.305  1.00 66.490          H  
ATOM   1743  N   LYS A 110     -53.805 -69.761 -37.624  1.00 39.400          N  
ATOM   1744  CA  LYS A 110     -54.588 -68.536 -37.467  1.00 39.450          C  
ATOM   1745  C   LYS A 110     -55.527 -68.172 -38.619  1.00 39.560          C  
ATOM   1746  O   LYS A 110     -55.123 -68.034 -39.779  1.00 39.540          O  
ATOM   1747  CB  LYS A 110     -53.633 -67.358 -37.209  1.00 55.210          C  
ATOM   1748  CG  LYS A 110     -54.292 -65.957 -37.100  1.00 55.210          C  
ATOM   1749  CD  LYS A 110     -55.131 -65.777 -35.838  1.00 55.210          C  
ATOM   1750  CE  LYS A 110     -55.737 -64.374 -35.793  1.00 55.210          C  
ATOM   1751  NZ  LYS A 110     -56.608 -64.171 -34.595  1.00 55.210          N  
ATOM   1752  H   LYS A 110     -53.027 -69.783 -38.292  1.00 47.280          H  
ATOM   1753  HA  LYS A 110     -55.210 -68.661 -36.583  1.00 47.340          H  
ATOM   1754 1HB  LYS A 110     -53.074 -67.539 -36.293  1.00 66.250          H  
ATOM   1755 2HB  LYS A 110     -52.909 -67.313 -38.022  1.00 66.250          H  
ATOM   1756 1HG  LYS A 110     -53.503 -65.204 -37.102  1.00 66.250          H  
ATOM   1757 2HG  LYS A 110     -54.926 -65.773 -37.953  1.00 66.250          H  
ATOM   1758 1HD  LYS A 110     -55.942 -66.499 -35.818  1.00 66.250          H  
ATOM   1759 2HD  LYS A 110     -54.508 -65.930 -34.957  1.00 66.250          H  
ATOM   1760 1HE  LYS A 110     -54.933 -63.640 -35.775  1.00 66.250          H  
ATOM   1761 2HE  LYS A 110     -56.337 -64.220 -36.696  1.00 66.250          H  
ATOM   1762 1HZ  LYS A 110     -56.987 -63.235 -34.615  1.00 66.250          H  
ATOM   1763 2HZ  LYS A 110     -57.367 -64.838 -34.612  1.00 66.250          H  
ATOM   1764 3HZ  LYS A 110     -56.069 -64.297 -33.750  1.00 66.250          H  
ATOM   1765  N   SER A 111     -56.781 -67.897 -38.270  1.00 39.720          N  
ATOM   1766  CA  SER A 111     -57.794 -67.471 -39.232  1.00 39.870          C  
ATOM   1767  C   SER A 111     -57.594 -65.987 -39.530  1.00 39.590          C  
ATOM   1768  O   SER A 111     -58.202 -65.125 -38.887  1.00 39.470          O  
ATOM   1769  CB  SER A 111     -59.192 -67.688 -38.671  1.00 55.760          C  
ATOM   1770  OG  SER A 111     -59.452 -69.049 -38.439  1.00 55.760          O  
ATOM   1771  H   SER A 111     -57.060 -68.034 -37.310  1.00 47.660          H  
ATOM   1772  HA  SER A 111     -57.673 -68.037 -40.156  1.00 47.840          H  
ATOM   1773 1HB  SER A 111     -59.299 -67.132 -37.740  1.00 66.910          H  
ATOM   1774 2HB  SER A 111     -59.923 -67.292 -39.374  1.00 66.910          H  
ATOM   1775  HG  SER A 111     -60.349 -69.093 -38.093  1.00 66.910          H  
ATOM   1776  N   VAL A 112     -56.666 -65.697 -40.438  1.00 39.560          N  
ATOM   1777  CA  VAL A 112     -56.285 -64.323 -40.735  1.00 39.370          C  
ATOM   1778  C   VAL A 112     -57.303 -63.728 -41.704  1.00 39.090          C  
ATOM   1779  O   VAL A 112     -57.721 -64.370 -42.677  1.00 39.320          O  
ATOM   1780  CB  VAL A 112     -54.866 -64.212 -41.347  1.00 55.190          C  
ATOM   1781  CG1 VAL A 112     -54.519 -62.740 -41.649  1.00 55.190          C  
ATOM   1782  CG2 VAL A 112     -53.856 -64.755 -40.434  1.00 55.190          C  
ATOM   1783  H   VAL A 112     -56.222 -66.494 -40.920  1.00 47.470          H  
ATOM   1784  HA  VAL A 112     -56.304 -63.747 -39.810  1.00 47.240          H  
ATOM   1785  HB  VAL A 112     -54.842 -64.769 -42.286  1.00 66.230          H  
ATOM   1786 1HG1 VAL A 112     -53.518 -62.684 -42.067  1.00 66.230          H  
ATOM   1787 2HG1 VAL A 112     -55.216 -62.296 -42.342  1.00 66.230          H  
ATOM   1788 3HG1 VAL A 112     -54.534 -62.171 -40.722  1.00 66.230          H  
ATOM   1789 1HG2 VAL A 112     -52.905 -64.657 -40.914  1.00 66.230          H  
ATOM   1790 2HG2 VAL A 112     -53.864 -64.191 -39.512  1.00 66.230          H  
ATOM   1791 3HG2 VAL A 112     -54.057 -65.800 -40.231  1.00 66.230          H  
ATOM   1792  N   SER A 113     -57.748 -62.520 -41.391  1.00 38.650          N  
ATOM   1793  CA  SER A 113     -58.725 -61.807 -42.194  1.00 38.390          C  
ATOM   1794  C   SER A 113     -58.075 -60.784 -43.125  1.00 38.150          C  
ATOM   1795  O   SER A 113     -56.905 -60.441 -42.967  1.00 37.840          O  
ATOM   1796  CB  SER A 113     -59.694 -61.108 -41.283  1.00 53.850          C  
ATOM   1797  OG  SER A 113     -60.379 -62.035 -40.479  1.00 53.850          O  
ATOM   1798  H   SER A 113     -57.386 -62.071 -40.563  1.00 46.380          H  
ATOM   1799  HA  SER A 113     -59.255 -62.532 -42.806  1.00 46.070          H  
ATOM   1800 1HB  SER A 113     -59.158 -60.391 -40.667  1.00 64.620          H  
ATOM   1801 2HB  SER A 113     -60.392 -60.570 -41.883  1.00 64.620          H  
ATOM   1802  HG  SER A 113     -61.065 -61.551 -40.021  1.00 64.620          H  
ATOM   1803  N   ASP A 114     -58.845 -60.285 -44.091  1.00 38.390          N  
ATOM   1804  CA  ASP A 114     -58.366 -59.253 -45.010  1.00 38.240          C  
ATOM   1805  C   ASP A 114     -58.500 -57.879 -44.343  1.00 38.160          C  
ATOM   1806  O   ASP A 114     -58.998 -57.799 -43.227  1.00 38.000          O  
ATOM   1807  CB  ASP A 114     -59.156 -59.351 -46.329  1.00 53.600          C  
ATOM   1808  CG  ASP A 114     -58.479 -58.741 -47.562  1.00 53.600          C  
ATOM   1809  OD1 ASP A 114     -57.666 -57.852 -47.412  1.00 53.600          O  
ATOM   1810  OD2 ASP A 114     -58.803 -59.157 -48.637  1.00 53.600          O  
ATOM   1811  H   ASP A 114     -59.784 -60.640 -44.185  1.00 46.070          H  
ATOM   1812  HA  ASP A 114     -57.312 -59.431 -45.221  1.00 45.890          H  
ATOM   1813 1HB  ASP A 114     -59.341 -60.398 -46.543  1.00 64.320          H  
ATOM   1814 2HB  ASP A 114     -60.119 -58.877 -46.210  1.00 64.320          H  
ATOM   1815  N   GLN A 115     -58.105 -56.809 -45.042  1.00 38.330          N  
ATOM   1816  CA  GLN A 115     -58.072 -55.441 -44.489  1.00 38.330          C  
ATOM   1817  C   GLN A 115     -59.242 -54.517 -44.823  1.00 38.270          C  
ATOM   1818  O   GLN A 115     -59.124 -53.309 -44.672  1.00 38.360          O  
ATOM   1819  CB  GLN A 115     -56.815 -54.701 -44.944  1.00 53.660          C  
ATOM   1820  CG  GLN A 115     -56.744 -54.377 -46.432  1.00 53.660          C  
ATOM   1821  CD  GLN A 115     -55.495 -53.601 -46.754  1.00 53.660          C  
ATOM   1822  OE1 GLN A 115     -55.195 -52.628 -46.058  1.00 53.660          O  
ATOM   1823  NE2 GLN A 115     -54.766 -54.003 -47.793  1.00 53.660          N  
ATOM   1824  H   GLN A 115     -57.746 -56.981 -45.981  1.00 46.000          H  
ATOM   1825  HA  GLN A 115     -58.023 -55.532 -43.408  1.00 46.000          H  
ATOM   1826 1HB  GLN A 115     -56.712 -53.773 -44.381  1.00 64.390          H  
ATOM   1827 2HB  GLN A 115     -55.952 -55.303 -44.737  1.00 64.390          H  
ATOM   1828 1HG  GLN A 115     -56.732 -55.306 -47.004  1.00 64.390          H  
ATOM   1829 2HG  GLN A 115     -57.597 -53.767 -46.725  1.00 64.390          H  
ATOM   1830 1HE2 GLN A 115     -53.926 -53.512 -48.037  1.00 64.390          H  
ATOM   1831 2HE2 GLN A 115     -55.053 -54.801 -48.328  1.00 64.390          H  
ATOM   1832  N   ASP A 116     -60.335 -55.041 -45.328  1.00 38.200          N  
ATOM   1833  CA  ASP A 116     -61.467 -54.187 -45.684  1.00 38.130          C  
ATOM   1834  C   ASP A 116     -62.189 -53.601 -44.442  1.00 38.320          C  
ATOM   1835  O   ASP A 116     -62.046 -54.061 -43.304  1.00 38.540          O  
ATOM   1836  CB  ASP A 116     -62.437 -54.939 -46.612  1.00 53.410          C  
ATOM   1837  CG  ASP A 116     -63.313 -54.000 -47.479  1.00 53.410          C  
ATOM   1838  OD1 ASP A 116     -63.296 -52.805 -47.231  1.00 53.410          O  
ATOM   1839  OD2 ASP A 116     -63.983 -54.477 -48.356  1.00 53.410          O  
ATOM   1840  H   ASP A 116     -60.376 -56.039 -45.464  1.00 45.840          H  
ATOM   1841  HA  ASP A 116     -61.079 -53.346 -46.258  1.00 45.760          H  
ATOM   1842 1HB  ASP A 116     -61.866 -55.597 -47.273  1.00 64.090          H  
ATOM   1843 2HB  ASP A 116     -63.092 -55.567 -46.025  1.00 64.090          H  
ATOM   1844  N   ASN A 117     -62.975 -52.551 -44.664  1.00 38.250          N  
ATOM   1845  CA  ASN A 117     -63.664 -51.822 -43.586  1.00 38.380          C  
ATOM   1846  C   ASN A 117     -64.973 -52.475 -43.170  1.00 38.710          C  
ATOM   1847  O   ASN A 117     -65.685 -51.985 -42.297  1.00 38.850          O  
ATOM   1848  CB  ASN A 117     -63.907 -50.384 -44.019  1.00 53.680          C  
ATOM   1849  CG  ASN A 117     -64.183 -49.419 -42.873  1.00 53.680          C  
ATOM   1850  OD1 ASN A 117     -63.576 -49.481 -41.801  1.00 53.680          O  
ATOM   1851  ND2 ASN A 117     -65.098 -48.512 -43.102  1.00 53.680          N  
ATOM   1852  H   ASN A 117     -63.076 -52.255 -45.636  1.00 45.900          H  
ATOM   1853  HA  ASN A 117     -63.013 -51.815 -42.710  1.00 46.060          H  
ATOM   1854 1HB  ASN A 117     -63.044 -50.026 -44.577  1.00 64.420          H  
ATOM   1855 2HB  ASN A 117     -64.759 -50.364 -44.701  1.00 64.420          H  
ATOM   1856 1HD2 ASN A 117     -65.330 -47.843 -42.395  1.00 64.420          H  
ATOM   1857 2HD2 ASN A 117     -65.570 -48.492 -43.982  1.00 64.420          H  
ATOM   1858  N   TYR A 118     -65.275 -53.596 -43.800  1.00 38.930          N  
ATOM   1859  CA  TYR A 118     -66.462 -54.374 -43.520  1.00 39.350          C  
ATOM   1860  C   TYR A 118     -66.092 -55.620 -42.738  1.00 39.370          C  
ATOM   1861  O   TYR A 118     -66.924 -56.508 -42.541  1.00 39.270          O  
ATOM   1862  CB  TYR A 118     -67.149 -54.762 -44.825  1.00 54.920          C  
ATOM   1863  CG  TYR A 118     -67.658 -53.589 -45.589  1.00 54.920          C  
ATOM   1864  CD1 TYR A 118     -66.908 -53.066 -46.622  1.00 54.920          C  
ATOM   1865  CD2 TYR A 118     -68.881 -53.030 -45.264  1.00 54.920          C  
ATOM   1866  CE1 TYR A 118     -67.375 -51.989 -47.329  1.00 54.920          C  
ATOM   1867  CE2 TYR A 118     -69.351 -51.950 -45.974  1.00 54.920          C  
ATOM   1868  CZ  TYR A 118     -68.603 -51.429 -47.003  1.00 54.920          C  
ATOM   1869  OH  TYR A 118     -69.072 -50.349 -47.714  1.00 54.920          O  
ATOM   1870  H   TYR A 118     -64.639 -53.911 -44.519  1.00 46.720          H  
ATOM   1871  HA  TYR A 118     -67.145 -53.782 -42.909  1.00 47.220          H  
ATOM   1872 1HB  TYR A 118     -66.440 -55.299 -45.457  1.00 65.910          H  
ATOM   1873 2HB  TYR A 118     -67.984 -55.430 -44.622  1.00 65.910          H  
ATOM   1874  HD1 TYR A 118     -65.950 -53.505 -46.878  1.00 65.910          H  
ATOM   1875  HD2 TYR A 118     -69.472 -53.445 -44.448  1.00 65.910          H  
ATOM   1876  HE1 TYR A 118     -66.779 -51.581 -48.144  1.00 65.910          H  
ATOM   1877  HE2 TYR A 118     -70.315 -51.508 -45.723  1.00 65.910          H  
ATOM   1878  HH  TYR A 118     -68.429 -50.102 -48.383  1.00 65.910          H  
ATOM   1879  N   ILE A 119     -64.834 -55.699 -42.308  1.00 39.550          N  
ATOM   1880  CA  ILE A 119     -64.357 -56.857 -41.592  1.00 39.670          C  
ATOM   1881  C   ILE A 119     -64.094 -56.536 -40.121  1.00 39.960          C  
ATOM   1882  O   ILE A 119     -63.172 -55.790 -39.828  1.00 40.000          O  
ATOM   1883  CB  ILE A 119     -63.067 -57.329 -42.252  1.00 55.490          C  
ATOM   1884  CG1 ILE A 119     -63.368 -57.662 -43.692  1.00 55.490          C  
ATOM   1885  CG2 ILE A 119     -62.438 -58.470 -41.491  1.00 55.490          C  
ATOM   1886  CD1 ILE A 119     -62.184 -57.984 -44.511  1.00 55.490          C  
ATOM   1887  H   ILE A 119     -64.169 -54.943 -42.505  1.00 47.460          H  
ATOM   1888  HA  ILE A 119     -65.085 -57.650 -41.706  1.00 47.600          H  
ATOM   1889  HB  ILE A 119     -62.374 -56.495 -42.277  1.00 66.590          H  
ATOM   1890 1HG1 ILE A 119     -64.060 -58.462 -43.717  1.00 66.590          H  
ATOM   1891 2HG1 ILE A 119     -63.831 -56.800 -44.149  1.00 66.590          H  
ATOM   1892 1HG2 ILE A 119     -61.521 -58.739 -41.966  1.00 66.590          H  
ATOM   1893 2HG2 ILE A 119     -62.221 -58.155 -40.503  1.00 66.590          H  
ATOM   1894 3HG2 ILE A 119     -63.103 -59.309 -41.461  1.00 66.590          H  
ATOM   1895 1HD1 ILE A 119     -62.495 -58.168 -45.536  1.00 66.590          H  
ATOM   1896 2HD1 ILE A 119     -61.523 -57.159 -44.475  1.00 66.590          H  
ATOM   1897 3HD1 ILE A 119     -61.678 -58.855 -44.133  1.00 66.590          H  
ATOM   1898  N   PRO A 120     -64.815 -57.128 -39.157  1.00 40.240          N  
ATOM   1899  CA  PRO A 120     -64.644 -56.891 -37.733  1.00 40.220          C  
ATOM   1900  C   PRO A 120     -63.203 -57.010 -37.246  1.00 40.430          C  
ATOM   1901  O   PRO A 120     -62.769 -56.269 -36.379  1.00 40.230          O  
ATOM   1902  CB  PRO A 120     -65.528 -57.976 -37.116  1.00 60.330          C  
ATOM   1903  CG  PRO A 120     -66.602 -58.218 -38.148  1.00 60.330          C  
ATOM   1904  CD  PRO A 120     -65.902 -58.078 -39.485  1.00 60.330          C  
ATOM   1905  HA  PRO A 120     -65.042 -55.883 -37.492  1.00 48.260          H  
ATOM   1906 1HB  PRO A 120     -64.918 -58.879 -36.917  1.00 72.400          H  
ATOM   1907 2HB  PRO A 120     -65.924 -57.643 -36.150  1.00 72.400          H  
ATOM   1908 1HG  PRO A 120     -67.061 -59.208 -38.006  1.00 72.400          H  
ATOM   1909 2HG  PRO A 120     -67.411 -57.476 -38.022  1.00 72.400          H  
ATOM   1910 1HD  PRO A 120     -65.501 -59.049 -39.828  1.00 72.400          H  
ATOM   1911 2HD  PRO A 120     -66.623 -57.636 -40.198  1.00 72.400          H  
ATOM   1912  N   CYS A 121     -62.423 -57.900 -37.865  1.00 40.880          N  
ATOM   1913  CA  CYS A 121     -61.036 -58.134 -37.472  1.00 41.170          C  
ATOM   1914  C   CYS A 121     -60.074 -56.995 -37.818  1.00 41.380          C  
ATOM   1915  O   CYS A 121     -58.895 -57.053 -37.464  1.00 41.780          O  
ATOM   1916  CB  CYS A 121     -60.522 -59.372 -38.185  1.00 57.520          C  
ATOM   1917  SG  CYS A 121     -61.405 -60.883 -37.775  1.00 57.520          S  
ATOM   1918  H   CYS A 121     -62.805 -58.501 -38.577  1.00 49.060          H  
ATOM   1919  HA  CYS A 121     -61.012 -58.294 -36.394  1.00 49.400          H  
ATOM   1920 1HB  CYS A 121     -60.585 -59.212 -39.246  1.00 69.030          H  
ATOM   1921 2HB  CYS A 121     -59.470 -59.522 -37.942  1.00 69.030          H  
ATOM   1922  HG  CYS A 121     -60.884 -61.618 -38.800  1.00 69.030          H  
ATOM   1923  N   THR A 122     -60.564 -55.973 -38.514  1.00 41.170          N  
ATOM   1924  CA  THR A 122     -59.745 -54.848 -38.913  1.00 41.370          C  
ATOM   1925  C   THR A 122     -60.148 -53.635 -38.098  1.00 41.200          C  
ATOM   1926  O   THR A 122     -59.559 -52.562 -38.241  1.00 41.130          O  
ATOM   1927  CB  THR A 122     -59.964 -54.527 -40.406  1.00 57.840          C  
ATOM   1928  OG1 THR A 122     -61.306 -54.074 -40.607  1.00 57.840          O  
ATOM   1929  CG2 THR A 122     -59.813 -55.797 -41.177  1.00 57.840          C  
ATOM   1930  H   THR A 122     -61.548 -55.961 -38.807  1.00 49.400          H  
ATOM   1931  HA  THR A 122     -58.697 -55.073 -38.726  1.00 49.640          H  
ATOM   1932  HB  THR A 122     -59.253 -53.777 -40.760  1.00 69.410          H  
ATOM   1933  HG1 THR A 122     -61.507 -53.977 -41.570  1.00 69.410          H  
ATOM   1934 1HG2 THR A 122     -60.001 -55.599 -42.219  1.00 69.410          H  
ATOM   1935 2HG2 THR A 122     -58.835 -56.196 -41.053  1.00 69.410          H  
ATOM   1936 3HG2 THR A 122     -60.518 -56.518 -40.830  1.00 69.410          H  
ATOM   1937  N   LEU A 123     -61.166 -53.787 -37.234  1.00 41.160          N  
ATOM   1938  CA  LEU A 123     -61.718 -52.652 -36.507  1.00 41.050          C  
ATOM   1939  C   LEU A 123     -61.563 -52.773 -34.990  1.00 41.270          C  
ATOM   1940  O   LEU A 123     -61.988 -53.759 -34.391  1.00 41.510          O  
ATOM   1941  CB  LEU A 123     -63.205 -52.561 -36.871  1.00 57.510          C  
ATOM   1942  CG  LEU A 123     -63.505 -52.493 -38.416  1.00 57.510          C  
ATOM   1943  CD1 LEU A 123     -64.996 -52.562 -38.657  1.00 57.510          C  
ATOM   1944  CD2 LEU A 123     -62.903 -51.218 -39.028  1.00 57.510          C  
ATOM   1945  H   LEU A 123     -61.591 -54.706 -37.089  1.00 49.390          H  
ATOM   1946  HA  LEU A 123     -61.210 -51.759 -36.827  1.00 49.260          H  
ATOM   1947 1HB  LEU A 123     -63.707 -53.444 -36.472  1.00 69.020          H  
ATOM   1948 2HB  LEU A 123     -63.623 -51.674 -36.399  1.00 69.020          H  
ATOM   1949  HG  LEU A 123     -63.064 -53.362 -38.902  1.00 69.020          H  
ATOM   1950 1HD1 LEU A 123     -65.189 -52.545 -39.735  1.00 69.020          H  
ATOM   1951 2HD1 LEU A 123     -65.388 -53.487 -38.236  1.00 69.020          H  
ATOM   1952 3HD1 LEU A 123     -65.484 -51.711 -38.189  1.00 69.020          H  
ATOM   1953 1HD2 LEU A 123     -63.114 -51.212 -40.090  1.00 69.020          H  
ATOM   1954 2HD2 LEU A 123     -63.338 -50.330 -38.564  1.00 69.020          H  
ATOM   1955 3HD2 LEU A 123     -61.844 -51.209 -38.888  1.00 69.020          H  
ATOM   1956  N   GLU A 124     -60.994 -51.756 -34.356  1.00 41.410          N  
ATOM   1957  CA  GLU A 124     -60.816 -51.798 -32.905  1.00 41.800          C  
ATOM   1958  C   GLU A 124     -62.182 -52.097 -32.259  1.00 41.860          C  
ATOM   1959  O   GLU A 124     -63.111 -51.299 -32.426  1.00 41.670          O  
ATOM   1960  CB  GLU A 124     -60.285 -50.456 -32.376  1.00 58.360          C  
ATOM   1961  CG  GLU A 124     -59.991 -50.398 -30.876  1.00 58.360          C  
ATOM   1962  CD  GLU A 124     -58.818 -51.216 -30.466  1.00 58.360          C  
ATOM   1963  OE1 GLU A 124     -57.820 -51.129 -31.113  1.00 58.360          O  
ATOM   1964  OE2 GLU A 124     -58.920 -51.936 -29.506  1.00 58.360          O  
ATOM   1965  H   GLU A 124     -60.639 -50.983 -34.929  1.00 49.690          H  
ATOM   1966  HA  GLU A 124     -60.071 -52.549 -32.676  1.00 50.160          H  
ATOM   1967 1HB  GLU A 124     -59.375 -50.194 -32.885  1.00 70.040          H  
ATOM   1968 2HB  GLU A 124     -61.001 -49.679 -32.598  1.00 70.040          H  
ATOM   1969 1HG  GLU A 124     -59.782 -49.371 -30.630  1.00 70.040          H  
ATOM   1970 2HG  GLU A 124     -60.847 -50.709 -30.316  1.00 70.040          H  
ATOM   1971  N   PRO A 125     -62.327 -53.140 -31.411  1.00 42.170          N  
ATOM   1972  CA  PRO A 125     -63.572 -53.537 -30.751  1.00 42.350          C  
ATOM   1973  C   PRO A 125     -64.213 -52.445 -29.896  1.00 42.690          C  
ATOM   1974  O   PRO A 125     -65.404 -52.511 -29.599  1.00 42.900          O  
ATOM   1975  CB  PRO A 125     -63.117 -54.698 -29.851  1.00 63.530          C  
ATOM   1976  CG  PRO A 125     -61.899 -55.263 -30.534  1.00 63.530          C  
ATOM   1977  CD  PRO A 125     -61.202 -54.076 -31.159  1.00 63.530          C  
ATOM   1978  HA  PRO A 125     -64.278 -53.892 -31.515  1.00 50.820          H  
ATOM   1979 1HB  PRO A 125     -62.905 -54.324 -28.837  1.00 76.230          H  
ATOM   1980 2HB  PRO A 125     -63.930 -55.433 -29.754  1.00 76.230          H  
ATOM   1981 1HG  PRO A 125     -61.264 -55.791 -29.804  1.00 76.230          H  
ATOM   1982 2HG  PRO A 125     -62.202 -56.010 -31.288  1.00 76.230          H  
ATOM   1983 1HD  PRO A 125     -60.456 -53.643 -30.477  1.00 76.230          H  
ATOM   1984 2HD  PRO A 125     -60.766 -54.444 -32.100  1.00 76.230          H  
ATOM   1985  N   VAL A 126     -63.421 -51.470 -29.477  1.00 42.810          N  
ATOM   1986  CA  VAL A 126     -63.911 -50.389 -28.640  1.00 42.830          C  
ATOM   1987  C   VAL A 126     -64.124 -49.086 -29.409  1.00 43.110          C  
ATOM   1988  O   VAL A 126     -65.120 -48.396 -29.190  1.00 43.160          O  
ATOM   1989  CB  VAL A 126     -62.938 -50.143 -27.472  1.00 59.950          C  
ATOM   1990  CG1 VAL A 126     -63.405 -48.952 -26.623  1.00 59.950          C  
ATOM   1991  CG2 VAL A 126     -62.847 -51.401 -26.635  1.00 59.950          C  
ATOM   1992  H   VAL A 126     -62.454 -51.482 -29.756  1.00 51.370          H  
ATOM   1993  HA  VAL A 126     -64.871 -50.693 -28.220  1.00 51.400          H  
ATOM   1994  HB  VAL A 126     -61.955 -49.898 -27.871  1.00 71.940          H  
ATOM   1995 1HG1 VAL A 126     -62.701 -48.793 -25.810  1.00 71.940          H  
ATOM   1996 2HG1 VAL A 126     -63.457 -48.048 -27.221  1.00 71.940          H  
ATOM   1997 3HG1 VAL A 126     -64.390 -49.164 -26.213  1.00 71.940          H  
ATOM   1998 1HG2 VAL A 126     -62.149 -51.240 -25.814  1.00 71.940          H  
ATOM   1999 2HG2 VAL A 126     -63.832 -51.642 -26.236  1.00 71.940          H  
ATOM   2000 3HG2 VAL A 126     -62.494 -52.228 -27.248  1.00 71.940          H  
ATOM   2001  N   PHE A 127     -63.163 -48.708 -30.254  1.00 43.330          N  
ATOM   2002  CA  PHE A 127     -63.229 -47.409 -30.913  1.00 43.570          C  
ATOM   2003  C   PHE A 127     -63.553 -47.388 -32.417  1.00 43.860          C  
ATOM   2004  O   PHE A 127     -63.741 -46.308 -32.976  1.00 44.120          O  
ATOM   2005  CB  PHE A 127     -61.910 -46.677 -30.675  1.00 60.900          C  
ATOM   2006  CG  PHE A 127     -61.652 -46.421 -29.214  1.00 60.900          C  
ATOM   2007  CD1 PHE A 127     -60.718 -47.172 -28.504  1.00 60.900          C  
ATOM   2008  CD2 PHE A 127     -62.354 -45.438 -28.537  1.00 60.900          C  
ATOM   2009  CE1 PHE A 127     -60.499 -46.941 -27.167  1.00 60.900          C  
ATOM   2010  CE2 PHE A 127     -62.134 -45.208 -27.198  1.00 60.900          C  
ATOM   2011  CZ  PHE A 127     -61.207 -45.960 -26.512  1.00 60.900          C  
ATOM   2012  H   PHE A 127     -62.375 -49.314 -30.414  1.00 52.000          H  
ATOM   2013  HA  PHE A 127     -64.013 -46.838 -30.417  1.00 52.280          H  
ATOM   2014 1HB  PHE A 127     -61.087 -47.261 -31.074  1.00 73.080          H  
ATOM   2015 2HB  PHE A 127     -61.923 -45.721 -31.195  1.00 73.080          H  
ATOM   2016  HD1 PHE A 127     -60.156 -47.948 -29.002  1.00 73.080          H  
ATOM   2017  HD2 PHE A 127     -63.093 -44.843 -29.075  1.00 73.080          H  
ATOM   2018  HE1 PHE A 127     -59.765 -47.539 -26.627  1.00 73.080          H  
ATOM   2019  HE2 PHE A 127     -62.696 -44.432 -26.679  1.00 73.080          H  
ATOM   2020  HZ  PHE A 127     -61.035 -45.778 -25.452  1.00 73.080          H  
ATOM   2021  N   GLY A 128     -63.564 -48.537 -33.105  1.00 43.880          N  
ATOM   2022  CA  GLY A 128     -63.851 -48.561 -34.543  1.00 44.060          C  
ATOM   2023  C   GLY A 128     -62.665 -48.230 -35.454  1.00 43.890          C  
ATOM   2024  O   GLY A 128     -62.809 -48.205 -36.677  1.00 43.980          O  
ATOM   2025  H   GLY A 128     -63.418 -49.446 -32.657  1.00 52.660          H  
ATOM   2026 1HA  GLY A 128     -64.221 -49.555 -34.797  1.00 52.870          H  
ATOM   2027 2HA  GLY A 128     -64.666 -47.869 -34.750  1.00 52.870          H  
ATOM   2028  N   LYS A 129     -61.500 -47.967 -34.868  1.00 43.710          N  
ATOM   2029  CA  LYS A 129     -60.301 -47.627 -35.627  1.00 43.590          C  
ATOM   2030  C   LYS A 129     -59.974 -48.714 -36.618  1.00 43.090          C  
ATOM   2031  O   LYS A 129     -60.000 -49.890 -36.267  1.00 42.490          O  
ATOM   2032  CB  LYS A 129     -59.096 -47.416 -34.707  1.00 61.070          C  
ATOM   2033  CG  LYS A 129     -57.803 -47.034 -35.445  1.00 61.070          C  
ATOM   2034  CD  LYS A 129     -56.659 -46.759 -34.481  1.00 61.070          C  
ATOM   2035  CE  LYS A 129     -55.326 -46.578 -35.223  1.00 61.070          C  
ATOM   2036  NZ  LYS A 129     -55.300 -45.349 -36.085  1.00 61.070          N  
ATOM   2037  H   LYS A 129     -61.475 -47.977 -33.861  1.00 52.450          H  
ATOM   2038  HA  LYS A 129     -60.489 -46.708 -36.183  1.00 52.310          H  
ATOM   2039 1HB  LYS A 129     -59.320 -46.639 -33.977  1.00 73.290          H  
ATOM   2040 2HB  LYS A 129     -58.893 -48.328 -34.162  1.00 73.290          H  
ATOM   2041 1HG  LYS A 129     -57.495 -47.864 -36.093  1.00 73.290          H  
ATOM   2042 2HG  LYS A 129     -57.985 -46.160 -36.064  1.00 73.290          H  
ATOM   2043 1HD  LYS A 129     -56.875 -45.860 -33.903  1.00 73.290          H  
ATOM   2044 2HD  LYS A 129     -56.566 -47.597 -33.792  1.00 73.290          H  
ATOM   2045 1HE  LYS A 129     -54.525 -46.509 -34.489  1.00 73.290          H  
ATOM   2046 2HE  LYS A 129     -55.152 -47.453 -35.855  1.00 73.290          H  
ATOM   2047 1HZ  LYS A 129     -54.401 -45.285 -36.544  1.00 73.290          H  
ATOM   2048 2HZ  LYS A 129     -56.023 -45.403 -36.787  1.00 73.290          H  
ATOM   2049 3HZ  LYS A 129     -55.445 -44.528 -35.514  1.00 73.290          H  
ATOM   2050  N   MET A 130     -59.695 -48.327 -37.860  1.00 43.420          N  
ATOM   2051  CA  MET A 130     -59.351 -49.290 -38.891  1.00 43.020          C  
ATOM   2052  C   MET A 130     -57.848 -49.551 -38.928  1.00 42.510          C  
ATOM   2053  O   MET A 130     -57.048 -48.610 -38.914  1.00 42.330          O  
ATOM   2054  CB  MET A 130     -59.867 -48.804 -40.242  1.00 60.390          C  
ATOM   2055  CG  MET A 130     -59.652 -49.768 -41.383  1.00 60.390          C  
ATOM   2056  SD  MET A 130     -60.384 -49.186 -42.908  1.00 60.390          S  
ATOM   2057  CE  MET A 130     -60.071 -50.606 -43.916  1.00 60.390          C  
ATOM   2058  H   MET A 130     -59.717 -47.344 -38.083  1.00 52.100          H  
ATOM   2059  HA  MET A 130     -59.836 -50.227 -38.656  1.00 51.620          H  
ATOM   2060 1HB  MET A 130     -60.942 -48.623 -40.171  1.00 72.470          H  
ATOM   2061 2HB  MET A 130     -59.389 -47.861 -40.499  1.00 72.470          H  
ATOM   2062 1HG  MET A 130     -58.585 -49.924 -41.552  1.00 72.470          H  
ATOM   2063 2HG  MET A 130     -60.102 -50.734 -41.129  1.00 72.470          H  
ATOM   2064 1HE  MET A 130     -60.468 -50.450 -44.918  1.00 72.470          H  
ATOM   2065 2HE  MET A 130     -58.997 -50.786 -43.977  1.00 72.470          H  
ATOM   2066 3HE  MET A 130     -60.546 -51.474 -43.471  1.00 72.470          H  
ATOM   2067  N   PHE A 131     -57.471 -50.824 -39.028  1.00 42.340          N  
ATOM   2068  CA  PHE A 131     -56.073 -51.219 -39.094  1.00 41.940          C  
ATOM   2069  C   PHE A 131     -55.708 -51.825 -40.437  1.00 41.950          C  
ATOM   2070  O   PHE A 131     -56.543 -52.440 -41.103  1.00 41.910          O  
ATOM   2071  CB  PHE A 131     -55.769 -52.230 -38.002  1.00 58.880          C  
ATOM   2072  CG  PHE A 131     -55.943 -51.666 -36.640  1.00 58.880          C  
ATOM   2073  CD1 PHE A 131     -57.136 -51.840 -35.982  1.00 58.880          C  
ATOM   2074  CD2 PHE A 131     -54.931 -50.950 -36.009  1.00 58.880          C  
ATOM   2075  CE1 PHE A 131     -57.326 -51.332 -34.745  1.00 58.880          C  
ATOM   2076  CE2 PHE A 131     -55.130 -50.431 -34.747  1.00 58.880          C  
ATOM   2077  CZ  PHE A 131     -56.339 -50.629 -34.117  1.00 58.880          C  
ATOM   2078  H   PHE A 131     -58.196 -51.543 -38.991  1.00 50.810          H  
ATOM   2079  HA  PHE A 131     -55.457 -50.334 -38.938  1.00 50.330          H  
ATOM   2080 1HB  PHE A 131     -56.445 -53.082 -38.106  1.00 70.650          H  
ATOM   2081 2HB  PHE A 131     -54.750 -52.598 -38.107  1.00 70.650          H  
ATOM   2082  HD1 PHE A 131     -57.940 -52.392 -36.460  1.00 70.650          H  
ATOM   2083  HD2 PHE A 131     -53.977 -50.798 -36.514  1.00 70.650          H  
ATOM   2084  HE1 PHE A 131     -58.266 -51.491 -34.257  1.00 70.650          H  
ATOM   2085  HE2 PHE A 131     -54.340 -49.870 -34.247  1.00 70.650          H  
ATOM   2086  HZ  PHE A 131     -56.518 -50.231 -33.113  1.00 70.650          H  
ATOM   2087  N   GLU A 132     -54.444 -51.662 -40.824  1.00 42.070          N  
ATOM   2088  CA  GLU A 132     -53.935 -52.247 -42.058  1.00 42.170          C  
ATOM   2089  C   GLU A 132     -53.398 -53.652 -41.849  1.00 41.680          C  
ATOM   2090  O   GLU A 132     -52.498 -53.882 -41.042  1.00 41.590          O  
ATOM   2091  CB  GLU A 132     -52.820 -51.372 -42.636  1.00 59.000          C  
ATOM   2092  CG  GLU A 132     -52.236 -51.863 -43.964  1.00 59.000          C  
ATOM   2093  CD  GLU A 132     -51.139 -50.976 -44.471  1.00 59.000          C  
ATOM   2094  OE1 GLU A 132     -50.821 -50.023 -43.800  1.00 59.000          O  
ATOM   2095  OE2 GLU A 132     -50.622 -51.235 -45.531  1.00 59.000          O  
ATOM   2096  H   GLU A 132     -53.816 -51.128 -40.241  1.00 50.480          H  
ATOM   2097  HA  GLU A 132     -54.751 -52.301 -42.784  1.00 50.600          H  
ATOM   2098 1HB  GLU A 132     -53.197 -50.362 -42.795  1.00 70.800          H  
ATOM   2099 2HB  GLU A 132     -52.002 -51.307 -41.919  1.00 70.800          H  
ATOM   2100 1HG  GLU A 132     -51.837 -52.870 -43.834  1.00 70.800          H  
ATOM   2101 2HG  GLU A 132     -53.029 -51.915 -44.705  1.00 70.800          H  
ATOM   2102  N   LEU A 133     -53.967 -54.583 -42.583  1.00 41.450          N  
ATOM   2103  CA  LEU A 133     -53.589 -55.984 -42.571  1.00 41.040          C  
ATOM   2104  C   LEU A 133     -53.006 -56.211 -43.950  1.00 41.010          C  
ATOM   2105  O   LEU A 133     -53.422 -55.539 -44.891  1.00 41.180          O  
ATOM   2106  CB  LEU A 133     -54.804 -56.898 -42.297  1.00 57.620          C  
ATOM   2107  CG  LEU A 133     -55.367 -56.983 -40.812  1.00 57.620          C  
ATOM   2108  CD1 LEU A 133     -55.994 -55.626 -40.350  1.00 57.620          C  
ATOM   2109  CD2 LEU A 133     -56.428 -58.093 -40.780  1.00 57.620          C  
ATOM   2110  H   LEU A 133     -54.706 -54.289 -43.207  1.00 49.740          H  
ATOM   2111  HA  LEU A 133     -52.815 -56.160 -41.822  1.00 49.250          H  
ATOM   2112 1HB  LEU A 133     -55.623 -56.591 -42.922  1.00 69.140          H  
ATOM   2113 2HB  LEU A 133     -54.534 -57.914 -42.593  1.00 69.140          H  
ATOM   2114  HG  LEU A 133     -54.565 -57.235 -40.122  1.00 69.140          H  
ATOM   2115 1HD1 LEU A 133     -56.388 -55.741 -39.343  1.00 69.140          H  
ATOM   2116 2HD1 LEU A 133     -55.262 -54.852 -40.332  1.00 69.140          H  
ATOM   2117 3HD1 LEU A 133     -56.790 -55.333 -41.016  1.00 69.140          H  
ATOM   2118 1HD2 LEU A 133     -56.834 -58.191 -39.772  1.00 69.140          H  
ATOM   2119 2HD2 LEU A 133     -57.232 -57.858 -41.464  1.00 69.140          H  
ATOM   2120 3HD2 LEU A 133     -55.976 -59.034 -41.079  1.00 69.140          H  
ATOM   2121  N   THR A 134     -52.049 -57.115 -44.103  1.00 40.870          N  
ATOM   2122  CA  THR A 134     -51.463 -57.295 -45.428  1.00 40.810          C  
ATOM   2123  C   THR A 134     -51.421 -58.744 -45.887  1.00 40.290          C  
ATOM   2124  O   THR A 134     -51.811 -59.678 -45.155  1.00 40.120          O  
ATOM   2125  CB  THR A 134     -50.034 -56.711 -45.489  1.00 57.160          C  
ATOM   2126  OG1 THR A 134     -49.161 -57.507 -44.703  1.00 57.160          O  
ATOM   2127  CG2 THR A 134     -50.034 -55.281 -44.913  1.00 57.160          C  
ATOM   2128  H   THR A 134     -51.716 -57.659 -43.322  1.00 49.040          H  
ATOM   2129  HA  THR A 134     -52.071 -56.754 -46.151  1.00 48.970          H  
ATOM   2130  HB  THR A 134     -49.685 -56.694 -46.519  1.00 68.590          H  
ATOM   2131  HG1 THR A 134     -48.251 -57.234 -44.851  1.00 68.590          H  
ATOM   2132 1HG2 THR A 134     -49.027 -54.873 -44.958  1.00 68.590          H  
ATOM   2133 2HG2 THR A 134     -50.705 -54.651 -45.501  1.00 68.590          H  
ATOM   2134 3HG2 THR A 134     -50.363 -55.287 -43.878  1.00 68.590          H  
ATOM   2135  N   CYS A 135     -51.014 -58.903 -47.148  1.00 40.090          N  
ATOM   2136  CA  CYS A 135     -50.887 -60.204 -47.762  1.00 39.640          C  
ATOM   2137  C   CYS A 135     -50.003 -60.160 -48.987  1.00 39.760          C  
ATOM   2138  O   CYS A 135     -49.901 -59.130 -49.659  1.00 39.920          O  
ATOM   2139  CB  CYS A 135     -52.240 -60.659 -48.290  1.00 55.680          C  
ATOM   2140  SG  CYS A 135     -52.826 -59.654 -49.656  1.00 55.680          S  
ATOM   2141  H   CYS A 135     -50.751 -58.084 -47.677  1.00 48.110          H  
ATOM   2142  HA  CYS A 135     -50.480 -60.911 -47.038  1.00 47.570          H  
ATOM   2143 1HB  CYS A 135     -52.175 -61.692 -48.628  1.00 66.810          H  
ATOM   2144 2HB  CYS A 135     -52.982 -60.592 -47.508  1.00 66.810          H  
ATOM   2145  HG  CYS A 135     -51.599 -59.420 -50.179  1.00 66.810          H  
ATOM   2146  N   THR A 136     -49.489 -61.318 -49.339  1.00 39.750          N  
ATOM   2147  CA  THR A 136     -48.836 -61.560 -50.613  1.00 39.900          C  
ATOM   2148  C   THR A 136     -49.690 -62.637 -51.206  1.00 39.610          C  
ATOM   2149  O   THR A 136     -49.643 -63.770 -50.742  1.00 39.440          O  
ATOM   2150  CB  THR A 136     -47.385 -62.056 -50.479  1.00 55.800          C  
ATOM   2151  OG1 THR A 136     -46.606 -61.091 -49.771  1.00 55.800          O  
ATOM   2152  CG2 THR A 136     -46.786 -62.272 -51.870  1.00 55.800          C  
ATOM   2153  H   THR A 136     -49.634 -62.100 -48.694  1.00 47.700          H  
ATOM   2154  HA  THR A 136     -48.880 -60.674 -51.246  1.00 47.880          H  
ATOM   2155  HB  THR A 136     -47.375 -62.997 -49.928  1.00 66.960          H  
ATOM   2156  HG1 THR A 136     -46.914 -61.054 -48.863  1.00 66.960          H  
ATOM   2157 1HG2 THR A 136     -45.763 -62.623 -51.774  1.00 66.960          H  
ATOM   2158 2HG2 THR A 136     -47.369 -63.009 -52.422  1.00 66.960          H  
ATOM   2159 3HG2 THR A 136     -46.795 -61.331 -52.414  1.00 66.960          H  
ATOM   2160  N   LEU A 137     -50.496 -62.316 -52.194  1.00 39.620          N  
ATOM   2161  CA  LEU A 137     -51.401 -63.354 -52.612  1.00 39.430          C  
ATOM   2162  C   LEU A 137     -51.751 -63.159 -54.087  1.00 39.430          C  
ATOM   2163  O   LEU A 137     -52.147 -62.061 -54.475  1.00 39.560          O  
ATOM   2164  CB  LEU A 137     -52.658 -63.270 -51.727  1.00 55.280          C  
ATOM   2165  CG  LEU A 137     -53.680 -64.361 -51.900  1.00 55.280          C  
ATOM   2166  CD1 LEU A 137     -53.093 -65.667 -51.339  1.00 55.280          C  
ATOM   2167  CD2 LEU A 137     -54.976 -64.007 -51.187  1.00 55.280          C  
ATOM   2168  H   LEU A 137     -50.506 -61.387 -52.595  1.00 47.540          H  
ATOM   2169  HA  LEU A 137     -50.913 -64.299 -52.457  1.00 47.320          H  
ATOM   2170 1HB  LEU A 137     -52.342 -63.291 -50.681  1.00 66.330          H  
ATOM   2171 2HB  LEU A 137     -53.150 -62.314 -51.910  1.00 66.330          H  
ATOM   2172  HG  LEU A 137     -53.868 -64.495 -52.946  1.00 66.330          H  
ATOM   2173 1HD1 LEU A 137     -53.800 -66.450 -51.462  1.00 66.330          H  
ATOM   2174 2HD1 LEU A 137     -52.182 -65.956 -51.806  1.00 66.330          H  
ATOM   2175 3HD1 LEU A 137     -52.897 -65.528 -50.282  1.00 66.330          H  
ATOM   2176 1HD2 LEU A 137     -55.705 -64.808 -51.318  1.00 66.330          H  
ATOM   2177 2HD2 LEU A 137     -54.780 -63.875 -50.130  1.00 66.330          H  
ATOM   2178 3HD2 LEU A 137     -55.375 -63.084 -51.599  1.00 66.330          H  
ATOM   2179  N   PRO A 138     -51.626 -64.199 -54.922  1.00 39.360          N  
ATOM   2180  CA  PRO A 138     -51.220 -65.583 -54.690  1.00 39.520          C  
ATOM   2181  C   PRO A 138     -49.758 -65.726 -54.308  1.00 39.560          C  
ATOM   2182  O   PRO A 138     -48.940 -64.877 -54.662  1.00 39.390          O  
ATOM   2183  CB  PRO A 138     -51.478 -66.236 -56.048  1.00 59.280          C  
ATOM   2184  CG  PRO A 138     -51.371 -65.099 -57.047  1.00 59.280          C  
ATOM   2185  CD  PRO A 138     -51.885 -63.887 -56.323  1.00 59.280          C  
ATOM   2186  HA  PRO A 138     -51.875 -66.044 -53.945  1.00 47.420          H  
ATOM   2187 1HB  PRO A 138     -50.719 -67.018 -56.227  1.00 71.140          H  
ATOM   2188 2HB  PRO A 138     -52.444 -66.746 -56.051  1.00 71.140          H  
ATOM   2189 1HG  PRO A 138     -50.330 -64.978 -57.388  1.00 71.140          H  
ATOM   2190 2HG  PRO A 138     -51.979 -65.330 -57.944  1.00 71.140          H  
ATOM   2191 1HD  PRO A 138     -51.312 -62.997 -56.620  1.00 71.140          H  
ATOM   2192 2HD  PRO A 138     -52.948 -63.747 -56.493  1.00 71.140          H  
ATOM   2193  N   LEU A 139     -49.447 -66.800 -53.608  1.00 39.840          N  
ATOM   2194  CA  LEU A 139     -48.084 -67.145 -53.260  1.00 40.030          C  
ATOM   2195  C   LEU A 139     -48.061 -68.652 -53.054  1.00 39.880          C  
ATOM   2196  O   LEU A 139     -47.284 -69.356 -53.702  1.00 39.840          O  
ATOM   2197  CB  LEU A 139     -47.575 -66.367 -52.029  1.00 55.970          C  
ATOM   2198  CG  LEU A 139     -46.062 -66.630 -51.613  1.00 55.970          C  
ATOM   2199  CD1 LEU A 139     -45.119 -66.236 -52.760  1.00 55.970          C  
ATOM   2200  CD2 LEU A 139     -45.709 -65.799 -50.387  1.00 55.970          C  
ATOM   2201  H   LEU A 139     -50.182 -67.441 -53.341  1.00 47.810          H  
ATOM   2202  HA  LEU A 139     -47.454 -66.904 -54.109  1.00 48.040          H  
ATOM   2203 1HB  LEU A 139     -47.676 -65.309 -52.236  1.00 67.160          H  
ATOM   2204 2HB  LEU A 139     -48.213 -66.597 -51.174  1.00 67.160          H  
ATOM   2205  HG  LEU A 139     -45.923 -67.689 -51.392  1.00 67.160          H  
ATOM   2206 1HD1 LEU A 139     -44.090 -66.417 -52.455  1.00 67.160          H  
ATOM   2207 2HD1 LEU A 139     -45.324 -66.825 -53.648  1.00 67.160          H  
ATOM   2208 3HD1 LEU A 139     -45.250 -65.178 -52.991  1.00 67.160          H  
ATOM   2209 1HD2 LEU A 139     -44.672 -65.984 -50.106  1.00 67.160          H  
ATOM   2210 2HD2 LEU A 139     -45.835 -64.752 -50.608  1.00 67.160          H  
ATOM   2211 3HD2 LEU A 139     -46.335 -66.061 -49.578  1.00 67.160          H  
ATOM   2212  N   GLU A 140     -48.965 -69.168 -52.210  1.00 39.870          N  
ATOM   2213  CA  GLU A 140     -49.076 -70.619 -52.087  1.00 39.820          C  
ATOM   2214  C   GLU A 140     -49.244 -71.200 -53.489  1.00 39.430          C  
ATOM   2215  O   GLU A 140     -50.062 -70.724 -54.292  1.00 39.340          O  
ATOM   2216  CB  GLU A 140     -50.252 -71.034 -51.194  1.00 55.770          C  
ATOM   2217  CG  GLU A 140     -50.433 -72.550 -51.012  1.00 55.770          C  
ATOM   2218  CD  GLU A 140     -51.609 -72.906 -50.113  1.00 55.770          C  
ATOM   2219  OE1 GLU A 140     -52.326 -72.022 -49.735  1.00 55.770          O  
ATOM   2220  OE2 GLU A 140     -51.775 -74.056 -49.772  1.00 55.770          O  
ATOM   2221  H   GLU A 140     -49.541 -68.557 -51.623  1.00 47.840          H  
ATOM   2222  HA  GLU A 140     -48.158 -71.012 -51.653  1.00 47.780          H  
ATOM   2223 1HB  GLU A 140     -50.128 -70.586 -50.205  1.00 66.920          H  
ATOM   2224 2HB  GLU A 140     -51.142 -70.659 -51.598  1.00 66.920          H  
ATOM   2225 1HG  GLU A 140     -50.602 -73.002 -51.997  1.00 66.920          H  
ATOM   2226 2HG  GLU A 140     -49.517 -72.962 -50.600  1.00 66.920          H  
ATOM   2227  N   LYS A 141     -48.459 -72.232 -53.769  1.00 39.260          N  
ATOM   2228  CA  LYS A 141     -48.441 -72.868 -55.071  1.00 38.960          C  
ATOM   2229  C   LYS A 141     -49.819 -73.232 -55.606  1.00 38.630          C  
ATOM   2230  O   LYS A 141     -50.627 -73.865 -54.930  1.00 38.910          O  
ATOM   2231  CB  LYS A 141     -47.546 -74.119 -55.016  1.00 54.660          C  
ATOM   2232  CG  LYS A 141     -47.401 -74.864 -56.339  1.00 54.660          C  
ATOM   2233  CD  LYS A 141     -46.396 -76.013 -56.258  1.00 54.660          C  
ATOM   2234  CE  LYS A 141     -46.191 -76.689 -57.634  1.00 54.660          C  
ATOM   2235  NZ  LYS A 141     -47.361 -77.553 -58.054  1.00 54.660          N  
ATOM   2236  H   LYS A 141     -47.829 -72.561 -53.053  1.00 47.110          H  
ATOM   2237  HA  LYS A 141     -47.995 -72.163 -55.773  1.00 46.750          H  
ATOM   2238 1HB  LYS A 141     -46.550 -73.838 -54.679  1.00 65.600          H  
ATOM   2239 2HB  LYS A 141     -47.956 -74.820 -54.290  1.00 65.600          H  
ATOM   2240 1HG  LYS A 141     -48.356 -75.293 -56.583  1.00 65.600          H  
ATOM   2241 2HG  LYS A 141     -47.117 -74.178 -57.135  1.00 65.600          H  
ATOM   2242 1HD  LYS A 141     -45.435 -75.638 -55.900  1.00 65.600          H  
ATOM   2243 2HD  LYS A 141     -46.761 -76.758 -55.551  1.00 65.600          H  
ATOM   2244 1HE  LYS A 141     -46.046 -75.914 -58.385  1.00 65.600          H  
ATOM   2245 2HE  LYS A 141     -45.297 -77.307 -57.588  1.00 65.600          H  
ATOM   2246 1HZ  LYS A 141     -47.171 -77.962 -58.952  1.00 65.600          H  
ATOM   2247 2HZ  LYS A 141     -47.505 -78.284 -57.380  1.00 65.600          H  
ATOM   2248 3HZ  LYS A 141     -48.236 -77.003 -58.129  1.00 65.600          H  
ATOM   2249  N   ASP A 142     -50.039 -72.828 -56.862  1.00 38.250          N  
ATOM   2250  CA  ASP A 142     -51.234 -73.067 -57.673  1.00 37.850          C  
ATOM   2251  C   ASP A 142     -52.548 -72.421 -57.225  1.00 37.480          C  
ATOM   2252  O   ASP A 142     -53.607 -72.780 -57.742  1.00 37.390          O  
ATOM   2253  CB  ASP A 142     -51.451 -74.573 -57.844  1.00 53.150          C  
ATOM   2254  CG  ASP A 142     -50.279 -75.245 -58.573  1.00 53.150          C  
ATOM   2255  OD1 ASP A 142     -49.755 -74.678 -59.507  1.00 53.150          O  
ATOM   2256  OD2 ASP A 142     -49.891 -76.327 -58.161  1.00 53.150          O  
ATOM   2257  H   ASP A 142     -49.297 -72.305 -57.303  1.00 45.900          H  
ATOM   2258  HA  ASP A 142     -51.021 -72.668 -58.666  1.00 45.420          H  
ATOM   2259 1HB  ASP A 142     -51.586 -75.044 -56.871  1.00 63.780          H  
ATOM   2260 2HB  ASP A 142     -52.362 -74.748 -58.414  1.00 63.780          H  
ATOM   2261  N   LEU A 143     -52.525 -71.447 -56.321  1.00 37.310          N  
ATOM   2262  CA  LEU A 143     -53.807 -70.813 -56.010  1.00 37.020          C  
ATOM   2263  C   LEU A 143     -54.385 -70.134 -57.245  1.00 36.480          C  
ATOM   2264  O   LEU A 143     -53.717 -69.341 -57.916  1.00 36.420          O  
ATOM   2265  CB  LEU A 143     -53.666 -69.755 -54.922  1.00 51.940          C  
ATOM   2266  CG  LEU A 143     -53.301 -70.214 -53.522  1.00 51.940          C  
ATOM   2267  CD1 LEU A 143     -53.074 -68.976 -52.683  1.00 51.940          C  
ATOM   2268  CD2 LEU A 143     -54.395 -71.082 -52.929  1.00 51.940          C  
ATOM   2269  H   LEU A 143     -51.655 -71.179 -55.842  1.00 44.770          H  
ATOM   2270  HA  LEU A 143     -54.507 -71.583 -55.701  1.00 44.420          H  
ATOM   2271 1HB  LEU A 143     -52.911 -69.042 -55.241  1.00 62.330          H  
ATOM   2272 2HB  LEU A 143     -54.606 -69.238 -54.848  1.00 62.330          H  
ATOM   2273  HG  LEU A 143     -52.387 -70.789 -53.549  1.00 62.330          H  
ATOM   2274 1HD1 LEU A 143     -52.809 -69.249 -51.684  1.00 62.330          H  
ATOM   2275 2HD1 LEU A 143     -52.276 -68.385 -53.115  1.00 62.330          H  
ATOM   2276 3HD1 LEU A 143     -53.971 -68.406 -52.658  1.00 62.330          H  
ATOM   2277 1HD2 LEU A 143     -54.101 -71.382 -51.919  1.00 62.330          H  
ATOM   2278 2HD2 LEU A 143     -55.324 -70.541 -52.886  1.00 62.330          H  
ATOM   2279 3HD2 LEU A 143     -54.532 -71.972 -53.527  1.00 62.330          H  
ATOM   2280  N   LYS A 144     -55.666 -70.373 -57.510  1.00 36.160          N  
ATOM   2281  CA  LYS A 144     -56.336 -69.789 -58.670  1.00 35.710          C  
ATOM   2282  C   LYS A 144     -56.767 -68.350 -58.427  1.00 35.380          C  
ATOM   2283  O   LYS A 144     -57.959 -68.051 -58.341  1.00 35.430          O  
ATOM   2284  CB  LYS A 144     -57.557 -70.627 -59.046  1.00 50.170          C  
ATOM   2285  CG  LYS A 144     -57.231 -72.037 -59.518  1.00 50.170          C  
ATOM   2286  CD  LYS A 144     -58.500 -72.815 -59.859  1.00 50.170          C  
ATOM   2287  CE  LYS A 144     -58.181 -74.226 -60.338  1.00 50.170          C  
ATOM   2288  NZ  LYS A 144     -59.416 -75.002 -60.648  1.00 50.170          N  
ATOM   2289  H   LYS A 144     -56.170 -71.012 -56.913  1.00 43.390          H  
ATOM   2290  HA  LYS A 144     -55.635 -69.791 -59.506  1.00 42.850          H  
ATOM   2291 1HB  LYS A 144     -58.221 -70.705 -58.184  1.00 60.210          H  
ATOM   2292 2HB  LYS A 144     -58.110 -70.126 -59.840  1.00 60.210          H  
ATOM   2293 1HG  LYS A 144     -56.595 -71.980 -60.402  1.00 60.210          H  
ATOM   2294 2HG  LYS A 144     -56.680 -72.564 -58.736  1.00 60.210          H  
ATOM   2295 1HD  LYS A 144     -59.136 -72.875 -58.974  1.00 60.210          H  
ATOM   2296 2HD  LYS A 144     -59.048 -72.290 -60.642  1.00 60.210          H  
ATOM   2297 1HE  LYS A 144     -57.567 -74.167 -61.235  1.00 60.210          H  
ATOM   2298 2HE  LYS A 144     -57.621 -74.748 -59.561  1.00 60.210          H  
ATOM   2299 1HZ  LYS A 144     -59.161 -75.929 -60.961  1.00 60.210          H  
ATOM   2300 2HZ  LYS A 144     -59.988 -75.074 -59.818  1.00 60.210          H  
ATOM   2301 3HZ  LYS A 144     -59.937 -74.534 -61.375  1.00 60.210          H  
ATOM   2302  N   ILE A 145     -55.788 -67.467 -58.310  1.00 35.120          N  
ATOM   2303  CA  ILE A 145     -56.075 -66.075 -57.994  1.00 34.860          C  
ATOM   2304  C   ILE A 145     -55.598 -65.094 -59.044  1.00 34.480          C  
ATOM   2305  O   ILE A 145     -54.414 -65.029 -59.381  1.00 34.400          O  
ATOM   2306  CB  ILE A 145     -55.462 -65.688 -56.637  1.00 48.910          C  
ATOM   2307  CG1 ILE A 145     -56.053 -66.594 -55.582  1.00 48.910          C  
ATOM   2308  CG2 ILE A 145     -55.706 -64.188 -56.306  1.00 48.910          C  
ATOM   2309  CD1 ILE A 145     -55.456 -66.473 -54.251  1.00 48.910          C  
ATOM   2310  H   ILE A 145     -54.832 -67.826 -58.399  1.00 42.140          H  
ATOM   2311  HA  ILE A 145     -57.154 -65.962 -57.914  1.00 41.830          H  
ATOM   2312  HB  ILE A 145     -54.409 -65.872 -56.672  1.00 58.690          H  
ATOM   2313 1HG1 ILE A 145     -57.114 -66.407 -55.515  1.00 58.690          H  
ATOM   2314 2HG1 ILE A 145     -55.903 -67.608 -55.895  1.00 58.690          H  
ATOM   2315 1HG2 ILE A 145     -55.256 -63.925 -55.356  1.00 58.690          H  
ATOM   2316 2HG2 ILE A 145     -55.259 -63.558 -57.070  1.00 58.690          H  
ATOM   2317 3HG2 ILE A 145     -56.777 -63.988 -56.265  1.00 58.690          H  
ATOM   2318 1HD1 ILE A 145     -55.933 -67.172 -53.606  1.00 58.690          H  
ATOM   2319 2HD1 ILE A 145     -54.394 -66.685 -54.303  1.00 58.690          H  
ATOM   2320 3HD1 ILE A 145     -55.614 -65.490 -53.870  1.00 58.690          H  
ATOM   2321  N   THR A 146     -56.538 -64.298 -59.517  1.00 34.320          N  
ATOM   2322  CA  THR A 146     -56.293 -63.246 -60.478  1.00 33.970          C  
ATOM   2323  C   THR A 146     -56.204 -61.941 -59.705  1.00 33.660          C  
ATOM   2324  O   THR A 146     -56.542 -61.905 -58.520  1.00 33.660          O  
ATOM   2325  CB  THR A 146     -57.409 -63.209 -61.534  1.00 47.700          C  
ATOM   2326  OG1 THR A 146     -58.660 -62.927 -60.891  1.00 47.700          O  
ATOM   2327  CG2 THR A 146     -57.495 -64.561 -62.229  1.00 47.700          C  
ATOM   2328  H   THR A 146     -57.486 -64.432 -59.193  1.00 41.180          H  
ATOM   2329  HA  THR A 146     -55.339 -63.422 -60.975  1.00 40.760          H  
ATOM   2330  HB  THR A 146     -57.197 -62.429 -62.263  1.00 57.240          H  
ATOM   2331  HG1 THR A 146     -59.322 -62.709 -61.557  1.00 57.240          H  
ATOM   2332 1HG2 THR A 146     -58.287 -64.537 -62.977  1.00 57.240          H  
ATOM   2333 2HG2 THR A 146     -56.544 -64.778 -62.713  1.00 57.240          H  
ATOM   2334 3HG2 THR A 146     -57.713 -65.340 -61.500  1.00 57.240          H  
ATOM   2335  N   LEU A 147     -55.745 -60.870 -60.340  1.00 33.480          N  
ATOM   2336  CA  LEU A 147     -55.675 -59.613 -59.613  1.00 33.230          C  
ATOM   2337  C   LEU A 147     -56.803 -58.690 -59.999  1.00 33.090          C  
ATOM   2338  O   LEU A 147     -57.089 -58.497 -61.186  1.00 33.120          O  
ATOM   2339  CB  LEU A 147     -54.333 -58.929 -59.857  1.00 46.620          C  
ATOM   2340  CG  LEU A 147     -53.072 -59.765 -59.519  1.00 46.620          C  
ATOM   2341  CD1 LEU A 147     -51.848 -58.926 -59.843  1.00 46.620          C  
ATOM   2342  CD2 LEU A 147     -53.081 -60.210 -58.036  1.00 46.620          C  
ATOM   2343  H   LEU A 147     -55.464 -60.923 -61.308  1.00 40.180          H  
ATOM   2344  HA  LEU A 147     -55.786 -59.808 -58.550  1.00 39.880          H  
ATOM   2345 1HB  LEU A 147     -54.277 -58.643 -60.911  1.00 55.950          H  
ATOM   2346 2HB  LEU A 147     -54.298 -58.020 -59.256  1.00 55.950          H  
ATOM   2347  HG  LEU A 147     -53.047 -60.651 -60.152  1.00 55.950          H  
ATOM   2348 1HD1 LEU A 147     -50.947 -59.505 -59.638  1.00 55.950          H  
ATOM   2349 2HD1 LEU A 147     -51.866 -58.646 -60.898  1.00 55.950          H  
ATOM   2350 3HD1 LEU A 147     -51.847 -58.025 -59.229  1.00 55.950          H  
ATOM   2351 1HD2 LEU A 147     -52.184 -60.791 -57.829  1.00 55.950          H  
ATOM   2352 2HD2 LEU A 147     -53.098 -59.333 -57.389  1.00 55.950          H  
ATOM   2353 3HD2 LEU A 147     -53.950 -60.832 -57.825  1.00 55.950          H  
ATOM   2354  N   TYR A 148     -57.453 -58.161 -58.978  1.00 33.020          N  
ATOM   2355  CA  TYR A 148     -58.578 -57.262 -59.099  1.00 32.980          C  
ATOM   2356  C   TYR A 148     -58.799 -56.502 -57.802  1.00 33.020          C  
ATOM   2357  O   TYR A 148     -58.373 -56.944 -56.731  1.00 32.760          O  
ATOM   2358  CB  TYR A 148     -59.823 -58.058 -59.466  1.00 46.190          C  
ATOM   2359  CG  TYR A 148     -60.105 -59.163 -58.493  1.00 46.190          C  
ATOM   2360  CD1 TYR A 148     -60.865 -58.936 -57.375  1.00 46.190          C  
ATOM   2361  CD2 TYR A 148     -59.586 -60.427 -58.732  1.00 46.190          C  
ATOM   2362  CE1 TYR A 148     -61.110 -59.955 -56.494  1.00 46.190          C  
ATOM   2363  CE2 TYR A 148     -59.827 -61.443 -57.856  1.00 46.190          C  
ATOM   2364  CZ  TYR A 148     -60.587 -61.212 -56.738  1.00 46.190          C  
ATOM   2365  OH  TYR A 148     -60.831 -62.236 -55.860  1.00 46.190          O  
ATOM   2366  H   TYR A 148     -57.146 -58.404 -58.046  1.00 39.620          H  
ATOM   2367  HA  TYR A 148     -58.380 -56.549 -59.886  1.00 39.580          H  
ATOM   2368 1HB  TYR A 148     -60.679 -57.391 -59.491  1.00 55.430          H  
ATOM   2369 2HB  TYR A 148     -59.710 -58.493 -60.453  1.00 55.430          H  
ATOM   2370  HD1 TYR A 148     -61.271 -57.953 -57.193  1.00 55.430          H  
ATOM   2371  HD2 TYR A 148     -58.983 -60.615 -59.619  1.00 55.430          H  
ATOM   2372  HE1 TYR A 148     -61.711 -59.778 -55.617  1.00 55.430          H  
ATOM   2373  HE2 TYR A 148     -59.414 -62.434 -58.050  1.00 55.430          H  
ATOM   2374  HH  TYR A 148     -60.403 -63.030 -56.183  1.00 55.430          H  
ATOM   2375  N   ASP A 149     -59.507 -55.386 -57.891  1.00 33.410          N  
ATOM   2376  CA  ASP A 149     -59.945 -54.651 -56.716  1.00 33.620          C  
ATOM   2377  C   ASP A 149     -61.332 -55.204 -56.340  1.00 33.370          C  
ATOM   2378  O   ASP A 149     -62.304 -55.051 -57.100  1.00 33.280          O  
ATOM   2379  CB  ASP A 149     -59.973 -53.135 -56.972  1.00 46.980          C  
ATOM   2380  CG  ASP A 149     -60.258 -52.310 -55.697  1.00 46.980          C  
ATOM   2381  OD1 ASP A 149     -60.481 -52.910 -54.679  1.00 46.980          O  
ATOM   2382  OD2 ASP A 149     -60.223 -51.099 -55.759  1.00 46.980          O  
ATOM   2383  H   ASP A 149     -59.762 -55.055 -58.822  1.00 40.090          H  
ATOM   2384  HA  ASP A 149     -59.260 -54.846 -55.892  1.00 40.340          H  
ATOM   2385 1HB  ASP A 149     -59.017 -52.818 -57.392  1.00 56.380          H  
ATOM   2386 2HB  ASP A 149     -60.740 -52.908 -57.707  1.00 56.380          H  
ATOM   2387  N   TYR A 150     -61.389 -55.977 -55.250  1.00 33.330          N  
ATOM   2388  CA  TYR A 150     -62.608 -56.680 -54.840  1.00 33.170          C  
ATOM   2389  C   TYR A 150     -63.800 -55.780 -54.573  1.00 33.600          C  
ATOM   2390  O   TYR A 150     -63.723 -54.815 -53.810  1.00 33.890          O  
ATOM   2391  CB  TYR A 150     -62.344 -57.516 -53.586  1.00 46.500          C  
ATOM   2392  CG  TYR A 150     -63.591 -58.210 -53.042  1.00 46.500          C  
ATOM   2393  CD1 TYR A 150     -64.150 -59.284 -53.712  1.00 46.500          C  
ATOM   2394  CD2 TYR A 150     -64.169 -57.765 -51.854  1.00 46.500          C  
ATOM   2395  CE1 TYR A 150     -65.270 -59.902 -53.210  1.00 46.500          C  
ATOM   2396  CE2 TYR A 150     -65.285 -58.389 -51.354  1.00 46.500          C  
ATOM   2397  CZ  TYR A 150     -65.840 -59.458 -52.030  1.00 46.500          C  
ATOM   2398  OH  TYR A 150     -66.960 -60.104 -51.542  1.00 46.500          O  
ATOM   2399  H   TYR A 150     -60.555 -56.053 -54.684  1.00 40.000          H  
ATOM   2400  HA  TYR A 150     -62.898 -57.351 -55.646  1.00 39.800          H  
ATOM   2401 1HB  TYR A 150     -61.593 -58.273 -53.799  1.00 55.800          H  
ATOM   2402 2HB  TYR A 150     -61.944 -56.871 -52.805  1.00 55.800          H  
ATOM   2403  HD1 TYR A 150     -63.715 -59.642 -54.643  1.00 55.800          H  
ATOM   2404  HD2 TYR A 150     -63.735 -56.917 -51.318  1.00 55.800          H  
ATOM   2405  HE1 TYR A 150     -65.708 -60.741 -53.746  1.00 55.800          H  
ATOM   2406  HE2 TYR A 150     -65.725 -58.033 -50.430  1.00 55.800          H  
ATOM   2407  HH  TYR A 150     -67.203 -59.734 -50.692  1.00 55.800          H  
ATOM   2408  N   ASP A 151     -64.927 -56.138 -55.175  1.00 33.630          N  
ATOM   2409  CA  ASP A 151     -66.166 -55.404 -54.995  1.00 34.090          C  
ATOM   2410  C   ASP A 151     -67.166 -56.227 -54.189  1.00 34.070          C  
ATOM   2411  O   ASP A 151     -67.659 -57.264 -54.623  1.00 33.720          O  
ATOM   2412  CB  ASP A 151     -66.751 -54.917 -56.323  1.00 47.540          C  
ATOM   2413  CG  ASP A 151     -68.034 -54.019 -56.143  1.00 47.540          C  
ATOM   2414  OD1 ASP A 151     -68.773 -54.202 -55.159  1.00 47.540          O  
ATOM   2415  OD2 ASP A 151     -68.263 -53.163 -56.967  1.00 47.540          O  
ATOM   2416  H   ASP A 151     -64.915 -56.955 -55.804  1.00 40.360          H  
ATOM   2417  HA  ASP A 151     -65.944 -54.510 -54.415  1.00 40.910          H  
ATOM   2418 1HB  ASP A 151     -65.998 -54.353 -56.872  1.00 57.050          H  
ATOM   2419 2HB  ASP A 151     -67.005 -55.781 -56.934  1.00 57.050          H  
ATOM   2420  N   LEU A 152     -67.426 -55.781 -52.973  1.00 34.510          N  
ATOM   2421  CA  LEU A 152     -68.312 -56.482 -52.060  1.00 34.600          C  
ATOM   2422  C   LEU A 152     -69.726 -56.737 -52.599  1.00 34.620          C  
ATOM   2423  O   LEU A 152     -70.358 -57.734 -52.228  1.00 34.540          O  
ATOM   2424  CB  LEU A 152     -68.424 -55.666 -50.760  1.00 48.400          C  
ATOM   2425  CG  LEU A 152     -69.278 -56.249 -49.606  1.00 48.400          C  
ATOM   2426  CD1 LEU A 152     -68.704 -57.565 -49.160  1.00 48.400          C  
ATOM   2427  CD2 LEU A 152     -69.280 -55.263 -48.454  1.00 48.400          C  
ATOM   2428  H   LEU A 152     -66.984 -54.920 -52.680  1.00 41.410          H  
ATOM   2429  HA  LEU A 152     -67.866 -57.443 -51.854  1.00 41.520          H  
ATOM   2430 1HB  LEU A 152     -67.416 -55.508 -50.374  1.00 58.080          H  
ATOM   2431 2HB  LEU A 152     -68.845 -54.692 -51.009  1.00 58.080          H  
ATOM   2432  HG  LEU A 152     -70.301 -56.412 -49.938  1.00 58.080          H  
ATOM   2433 1HD1 LEU A 152     -69.289 -57.942 -48.340  1.00 58.080          H  
ATOM   2434 2HD1 LEU A 152     -68.714 -58.292 -49.964  1.00 58.080          H  
ATOM   2435 3HD1 LEU A 152     -67.702 -57.388 -48.837  1.00 58.080          H  
ATOM   2436 1HD2 LEU A 152     -69.877 -55.659 -47.630  1.00 58.080          H  
ATOM   2437 2HD2 LEU A 152     -68.260 -55.110 -48.118  1.00 58.080          H  
ATOM   2438 3HD2 LEU A 152     -69.704 -54.313 -48.784  1.00 58.080          H  
ATOM   2439  N   LEU A 153     -70.272 -55.798 -53.378  1.00 34.830          N  
ATOM   2440  CA  LEU A 153     -71.650 -55.934 -53.829  1.00 35.000          C  
ATOM   2441  C   LEU A 153     -71.816 -56.221 -55.328  1.00 34.430          C  
ATOM   2442  O   LEU A 153     -72.853 -56.745 -55.744  1.00 34.480          O  
ATOM   2443  CB  LEU A 153     -72.406 -54.661 -53.445  1.00 48.930          C  
ATOM   2444  CG  LEU A 153     -72.391 -54.303 -51.906  1.00 48.930          C  
ATOM   2445  CD1 LEU A 153     -73.121 -52.999 -51.704  1.00 48.930          C  
ATOM   2446  CD2 LEU A 153     -73.013 -55.427 -51.061  1.00 48.930          C  
ATOM   2447  H   LEU A 153     -69.718 -54.998 -53.710  1.00 41.800          H  
ATOM   2448  HA  LEU A 153     -72.093 -56.776 -53.313  1.00 42.000          H  
ATOM   2449 1HB  LEU A 153     -71.960 -53.826 -53.988  1.00 58.720          H  
ATOM   2450 2HB  LEU A 153     -73.443 -54.764 -53.761  1.00 58.720          H  
ATOM   2451  HG  LEU A 153     -71.361 -54.157 -51.586  1.00 58.720          H  
ATOM   2452 1HD1 LEU A 153     -73.089 -52.726 -50.648  1.00 58.720          H  
ATOM   2453 2HD1 LEU A 153     -72.642 -52.215 -52.293  1.00 58.720          H  
ATOM   2454 3HD1 LEU A 153     -74.158 -53.106 -52.019  1.00 58.720          H  
ATOM   2455 1HD2 LEU A 153     -72.979 -55.147 -50.009  1.00 58.720          H  
ATOM   2456 2HD2 LEU A 153     -74.049 -55.587 -51.360  1.00 58.720          H  
ATOM   2457 3HD2 LEU A 153     -72.457 -56.342 -51.189  1.00 58.720          H  
ATOM   2458  N   SER A 154     -70.820 -55.870 -56.137  1.00 33.960          N  
ATOM   2459  CA  SER A 154     -70.920 -55.999 -57.599  1.00 33.560          C  
ATOM   2460  C   SER A 154     -69.668 -56.589 -58.260  1.00 33.100          C  
ATOM   2461  O   SER A 154     -68.888 -57.297 -57.632  1.00 32.550          O  
ATOM   2462  CB  SER A 154     -71.217 -54.646 -58.219  1.00 47.140          C  
ATOM   2463  OG  SER A 154     -71.554 -54.771 -59.582  1.00 47.140          O  
ATOM   2464  H   SER A 154     -69.993 -55.430 -55.724  1.00 40.750          H  
ATOM   2465  HA  SER A 154     -71.752 -56.665 -57.822  1.00 40.270          H  
ATOM   2466 1HB  SER A 154     -72.033 -54.171 -57.677  1.00 56.570          H  
ATOM   2467 2HB  SER A 154     -70.342 -54.005 -58.118  1.00 56.570          H  
ATOM   2468  HG  SER A 154     -71.722 -53.872 -59.892  1.00 56.570          H  
ATOM   2469  N   LYS A 155     -69.547 -56.406 -59.571  1.00 33.390          N  
ATOM   2470  CA  LYS A 155     -68.431 -56.950 -60.346  1.00 33.090          C  
ATOM   2471  C   LYS A 155     -67.064 -56.382 -59.932  1.00 33.120          C  
ATOM   2472  O   LYS A 155     -66.890 -55.168 -59.844  1.00 33.280          O  
ATOM   2473  CB  LYS A 155     -68.673 -56.698 -61.838  1.00 46.450          C  
ATOM   2474  CG  LYS A 155     -67.625 -57.298 -62.775  1.00 46.450          C  
ATOM   2475  CD  LYS A 155     -67.995 -57.074 -64.240  1.00 46.450          C  
ATOM   2476  CE  LYS A 155     -66.940 -57.655 -65.176  1.00 46.450          C  
ATOM   2477  NZ  LYS A 155     -67.293 -57.443 -66.612  1.00 46.450          N  
ATOM   2478  H   LYS A 155     -70.249 -55.832 -60.019  1.00 40.070          H  
ATOM   2479  HA  LYS A 155     -68.399 -58.027 -60.179  1.00 39.710          H  
ATOM   2480 1HB  LYS A 155     -69.645 -57.101 -62.119  1.00 55.740          H  
ATOM   2481 2HB  LYS A 155     -68.700 -55.624 -62.018  1.00 55.740          H  
ATOM   2482 1HG  LYS A 155     -66.658 -56.827 -62.589  1.00 55.740          H  
ATOM   2483 2HG  LYS A 155     -67.529 -58.365 -62.584  1.00 55.740          H  
ATOM   2484 1HD  LYS A 155     -68.957 -57.543 -64.451  1.00 55.740          H  
ATOM   2485 2HD  LYS A 155     -68.080 -56.004 -64.426  1.00 55.740          H  
ATOM   2486 1HE  LYS A 155     -65.982 -57.176 -64.973  1.00 55.740          H  
ATOM   2487 2HE  LYS A 155     -66.846 -58.724 -64.990  1.00 55.740          H  
ATOM   2488 1HZ  LYS A 155     -66.572 -57.840 -67.199  1.00 55.740          H  
ATOM   2489 2HZ  LYS A 155     -68.176 -57.893 -66.814  1.00 55.740          H  
ATOM   2490 3HZ  LYS A 155     -67.371 -56.453 -66.800  1.00 55.740          H  
ATOM   2491  N   ASP A 156     -66.094 -57.278 -59.732  1.00 33.010          N  
ATOM   2492  CA  ASP A 156     -64.704 -56.945 -59.385  1.00 33.150          C  
ATOM   2493  C   ASP A 156     -64.017 -56.150 -60.498  1.00 32.860          C  
ATOM   2494  O   ASP A 156     -64.266 -56.406 -61.681  1.00 32.550          O  
ATOM   2495  CB  ASP A 156     -63.924 -58.234 -59.155  1.00 46.350          C  
ATOM   2496  CG  ASP A 156     -64.253 -58.977 -57.859  1.00 46.350          C  
ATOM   2497  OD1 ASP A 156     -64.720 -58.388 -56.905  1.00 46.350          O  
ATOM   2498  OD2 ASP A 156     -64.059 -60.160 -57.855  1.00 46.350          O  
ATOM   2499  H   ASP A 156     -66.341 -58.253 -59.807  1.00 39.610          H  
ATOM   2500  HA  ASP A 156     -64.699 -56.342 -58.475  1.00 39.780          H  
ATOM   2501 1HB  ASP A 156     -64.094 -58.911 -59.990  1.00 55.620          H  
ATOM   2502 2HB  ASP A 156     -62.877 -57.997 -59.157  1.00 55.620          H  
ATOM   2503  N   GLU A 157     -63.122 -55.222 -60.137  1.00 33.040          N  
ATOM   2504  CA  GLU A 157     -62.397 -54.462 -61.162  1.00 32.860          C  
ATOM   2505  C   GLU A 157     -60.994 -55.014 -61.431  1.00 32.710          C  
ATOM   2506  O   GLU A 157     -60.094 -54.910 -60.598  1.00 32.700          O  
ATOM   2507  CB  GLU A 157     -62.323 -52.979 -60.782  1.00 46.080          C  
ATOM   2508  CG  GLU A 157     -61.621 -52.095 -61.818  1.00 46.080          C  
ATOM   2509  CD  GLU A 157     -61.651 -50.631 -61.472  1.00 46.080          C  
ATOM   2510  OE1 GLU A 157     -62.273 -50.280 -60.501  1.00 46.080          O  
ATOM   2511  OE2 GLU A 157     -61.057 -49.862 -62.187  1.00 46.080          O  
ATOM   2512  H   GLU A 157     -62.946 -55.051 -59.141  1.00 39.650          H  
ATOM   2513  HA  GLU A 157     -62.961 -54.529 -62.093  1.00 39.430          H  
ATOM   2514 1HB  GLU A 157     -63.331 -52.591 -60.635  1.00 55.290          H  
ATOM   2515 2HB  GLU A 157     -61.793 -52.873 -59.841  1.00 55.290          H  
ATOM   2516 1HG  GLU A 157     -60.576 -52.408 -61.906  1.00 55.290          H  
ATOM   2517 2HG  GLU A 157     -62.095 -52.243 -62.787  1.00 55.290          H  
ATOM   2518  N   LYS A 158     -60.818 -55.599 -62.610  1.00 32.680          N  
ATOM   2519  CA  LYS A 158     -59.576 -56.265 -63.023  1.00 32.460          C  
ATOM   2520  C   LYS A 158     -58.339 -55.368 -63.059  1.00 32.650          C  
ATOM   2521  O   LYS A 158     -58.377 -54.247 -63.575  1.00 32.500          O  
ATOM   2522  CB  LYS A 158     -59.771 -56.909 -64.399  1.00 45.530          C  
ATOM   2523  CG  LYS A 158     -58.572 -57.718 -64.911  1.00 45.530          C  
ATOM   2524  CD  LYS A 158     -58.890 -58.410 -66.234  1.00 45.530          C  
ATOM   2525  CE  LYS A 158     -57.688 -59.193 -66.751  1.00 45.530          C  
ATOM   2526  NZ  LYS A 158     -57.982 -59.878 -68.044  1.00 45.530          N  
ATOM   2527  H   LYS A 158     -61.608 -55.616 -63.243  1.00 39.220          H  
ATOM   2528  HA  LYS A 158     -59.367 -57.061 -62.310  1.00 38.950          H  
ATOM   2529 1HB  LYS A 158     -60.633 -57.575 -64.365  1.00 54.640          H  
ATOM   2530 2HB  LYS A 158     -59.985 -56.133 -65.133  1.00 54.640          H  
ATOM   2531 1HG  LYS A 158     -57.719 -57.054 -65.075  1.00 54.640          H  
ATOM   2532 2HG  LYS A 158     -58.286 -58.464 -64.166  1.00 54.640          H  
ATOM   2533 1HD  LYS A 158     -59.729 -59.093 -66.095  1.00 54.640          H  
ATOM   2534 2HD  LYS A 158     -59.170 -57.661 -66.975  1.00 54.640          H  
ATOM   2535 1HE  LYS A 158     -56.853 -58.507 -66.896  1.00 54.640          H  
ATOM   2536 2HE  LYS A 158     -57.404 -59.941 -66.010  1.00 54.640          H  
ATOM   2537 1HZ  LYS A 158     -57.163 -60.384 -68.352  1.00 54.640          H  
ATOM   2538 2HZ  LYS A 158     -58.748 -60.526 -67.918  1.00 54.640          H  
ATOM   2539 3HZ  LYS A 158     -58.235 -59.192 -68.742  1.00 54.640          H  
ATOM   2540  N   ILE A 159     -57.225 -55.898 -62.555  1.00 33.060          N  
ATOM   2541  CA  ILE A 159     -55.941 -55.210 -62.578  1.00 33.340          C  
ATOM   2542  C   ILE A 159     -55.053 -55.802 -63.682  1.00 32.880          C  
ATOM   2543  O   ILE A 159     -54.810 -57.005 -63.687  1.00 32.860          O  
ATOM   2544  CB  ILE A 159     -55.235 -55.321 -61.211  1.00 46.560          C  
ATOM   2545  CG1 ILE A 159     -56.089 -54.607 -60.147  1.00 46.560          C  
ATOM   2546  CG2 ILE A 159     -53.796 -54.767 -61.272  1.00 46.560          C  
ATOM   2547  CD1 ILE A 159     -55.701 -54.915 -58.709  1.00 46.560          C  
ATOM   2548  H   ILE A 159     -57.259 -56.839 -62.150  1.00 39.670          H  
ATOM   2549  HA  ILE A 159     -56.140 -54.163 -62.762  1.00 40.010          H  
ATOM   2550  HB  ILE A 159     -55.195 -56.359 -60.934  1.00 55.880          H  
ATOM   2551 1HG1 ILE A 159     -55.997 -53.535 -60.297  1.00 55.880          H  
ATOM   2552 2HG1 ILE A 159     -57.114 -54.867 -60.299  1.00 55.880          H  
ATOM   2553 1HG2 ILE A 159     -53.310 -54.875 -60.310  1.00 55.880          H  
ATOM   2554 2HG2 ILE A 159     -53.215 -55.316 -62.013  1.00 55.880          H  
ATOM   2555 3HG2 ILE A 159     -53.821 -53.714 -61.542  1.00 55.880          H  
ATOM   2556 1HD1 ILE A 159     -56.361 -54.366 -58.036  1.00 55.880          H  
ATOM   2557 2HD1 ILE A 159     -55.803 -55.977 -58.521  1.00 55.880          H  
ATOM   2558 3HD1 ILE A 159     -54.678 -54.619 -58.516  1.00 55.880          H  
ATOM   2559  N   GLY A 160     -54.549 -54.979 -64.611  1.00 32.570          N  
ATOM   2560  CA  GLY A 160     -54.761 -53.535 -64.671  1.00 32.240          C  
ATOM   2561  C   GLY A 160     -53.883 -52.954 -65.757  1.00 31.750          C  
ATOM   2562  O   GLY A 160     -53.263 -53.695 -66.520  1.00 31.800          O  
ATOM   2563  H   GLY A 160     -53.964 -55.384 -65.329  1.00 39.080          H  
ATOM   2564 1HA  GLY A 160     -55.809 -53.312 -64.884  1.00 38.690          H  
ATOM   2565 2HA  GLY A 160     -54.500 -53.065 -63.726  1.00 38.690          H  
ATOM   2566  N   GLU A 161     -53.862 -51.634 -65.839  1.00 31.340          N  
ATOM   2567  CA  GLU A 161     -53.077 -50.893 -66.817  1.00 30.930          C  
ATOM   2568  C   GLU A 161     -51.580 -51.126 -66.630  1.00 30.770          C  
ATOM   2569  O   GLU A 161     -51.098 -51.227 -65.499  1.00 30.750          O  
ATOM   2570  CB  GLU A 161     -53.416 -49.408 -66.705  1.00 43.470          C  
ATOM   2571  CG  GLU A 161     -54.874 -49.093 -67.057  1.00 43.470          C  
ATOM   2572  CD  GLU A 161     -55.828 -49.287 -65.892  1.00 43.470          C  
ATOM   2573  OE1 GLU A 161     -55.385 -49.720 -64.843  1.00 43.470          O  
ATOM   2574  OE2 GLU A 161     -56.990 -49.023 -66.053  1.00 43.470          O  
ATOM   2575  H   GLU A 161     -54.423 -51.090 -65.177  1.00 37.610          H  
ATOM   2576  HA  GLU A 161     -53.349 -51.240 -67.814  1.00 37.120          H  
ATOM   2577 1HB  GLU A 161     -53.223 -49.063 -65.690  1.00 52.160          H  
ATOM   2578 2HB  GLU A 161     -52.772 -48.837 -67.373  1.00 52.160          H  
ATOM   2579 1HG  GLU A 161     -54.941 -48.060 -67.399  1.00 52.160          H  
ATOM   2580 2HG  GLU A 161     -55.180 -49.738 -67.879  1.00 52.160          H  
ATOM   2581  N   THR A 162     -50.844 -51.184 -67.739  1.00 30.730          N  
ATOM   2582  CA  THR A 162     -49.402 -51.379 -67.705  1.00 30.620          C  
ATOM   2583  C   THR A 162     -48.671 -50.250 -68.412  1.00 30.470          C  
ATOM   2584  O   THR A 162     -49.279 -49.418 -69.091  1.00 30.620          O  
ATOM   2585  CB  THR A 162     -49.009 -52.713 -68.369  1.00 42.910          C  
ATOM   2586  OG1 THR A 162     -49.352 -52.670 -69.765  1.00 42.910          O  
ATOM   2587  CG2 THR A 162     -49.756 -53.864 -67.703  1.00 42.910          C  
ATOM   2588  H   THR A 162     -51.293 -51.103 -68.640  1.00 36.880          H  
ATOM   2589  HA  THR A 162     -49.076 -51.396 -66.666  1.00 36.740          H  
ATOM   2590  HB  THR A 162     -47.935 -52.865 -68.270  1.00 51.490          H  
ATOM   2591  HG1 THR A 162     -48.879 -53.366 -70.234  1.00 51.490          H  
ATOM   2592 1HG2 THR A 162     -49.473 -54.803 -68.175  1.00 51.490          H  
ATOM   2593 2HG2 THR A 162     -49.499 -53.896 -66.645  1.00 51.490          H  
ATOM   2594 3HG2 THR A 162     -50.830 -53.722 -67.806  1.00 51.490          H  
ATOM   2595  N   VAL A 163     -47.352 -50.216 -68.238  1.00 30.220          N  
ATOM   2596  CA  VAL A 163     -46.524 -49.207 -68.872  1.00 30.130          C  
ATOM   2597  C   VAL A 163     -45.556 -49.846 -69.842  1.00 29.690          C  
ATOM   2598  O   VAL A 163     -44.785 -50.734 -69.476  1.00 29.620          O  
ATOM   2599  CB  VAL A 163     -45.752 -48.401 -67.810  1.00 42.220          C  
ATOM   2600  CG1 VAL A 163     -44.844 -47.354 -68.481  1.00 42.220          C  
ATOM   2601  CG2 VAL A 163     -46.755 -47.727 -66.876  1.00 42.220          C  
ATOM   2602  H   VAL A 163     -46.918 -50.926 -67.666  1.00 36.260          H  
ATOM   2603  HA  VAL A 163     -47.167 -48.524 -69.428  1.00 36.160          H  
ATOM   2604  HB  VAL A 163     -45.113 -49.073 -67.240  1.00 50.660          H  
ATOM   2605 1HG1 VAL A 163     -44.305 -46.801 -67.714  1.00 50.660          H  
ATOM   2606 2HG1 VAL A 163     -44.121 -47.842 -69.138  1.00 50.660          H  
ATOM   2607 3HG1 VAL A 163     -45.452 -46.663 -69.064  1.00 50.660          H  
ATOM   2608 1HG2 VAL A 163     -46.220 -47.162 -66.115  1.00 50.660          H  
ATOM   2609 2HG2 VAL A 163     -47.389 -47.055 -67.452  1.00 50.660          H  
ATOM   2610 3HG2 VAL A 163     -47.375 -48.479 -66.393  1.00 50.660          H  
ATOM   2611  N   VAL A 164     -45.617 -49.389 -71.080  1.00 29.460          N  
ATOM   2612  CA  VAL A 164     -44.778 -49.901 -72.148  1.00 29.120          C  
ATOM   2613  C   VAL A 164     -44.095 -48.755 -72.875  1.00 29.190          C  
ATOM   2614  O   VAL A 164     -44.483 -47.590 -72.736  1.00 29.540          O  
ATOM   2615  CB  VAL A 164     -45.610 -50.742 -73.138  1.00 40.900          C  
ATOM   2616  CG1 VAL A 164     -46.265 -51.920 -72.401  1.00 40.900          C  
ATOM   2617  CG2 VAL A 164     -46.652 -49.866 -73.810  1.00 40.900          C  
ATOM   2618  H   VAL A 164     -46.282 -48.650 -71.266  1.00 35.350          H  
ATOM   2619  HA  VAL A 164     -44.010 -50.541 -71.711  1.00 34.940          H  
ATOM   2620  HB  VAL A 164     -44.948 -51.158 -73.895  1.00 49.080          H  
ATOM   2621 1HG1 VAL A 164     -46.831 -52.526 -73.107  1.00 49.080          H  
ATOM   2622 2HG1 VAL A 164     -45.490 -52.532 -71.938  1.00 49.080          H  
ATOM   2623 3HG1 VAL A 164     -46.939 -51.551 -71.630  1.00 49.080          H  
ATOM   2624 1HG2 VAL A 164     -47.227 -50.462 -74.518  1.00 49.080          H  
ATOM   2625 2HG2 VAL A 164     -47.325 -49.449 -73.063  1.00 49.080          H  
ATOM   2626 3HG2 VAL A 164     -46.159 -49.061 -74.344  1.00 49.080          H  
ATOM   2627  N   ASP A 165     -43.121 -49.077 -73.720  1.00 29.050          N  
ATOM   2628  CA  ASP A 165     -42.439 -48.050 -74.497  1.00 29.200          C  
ATOM   2629  C   ASP A 165     -43.307 -47.612 -75.668  1.00 29.390          C  
ATOM   2630  O   ASP A 165     -43.025 -47.917 -76.828  1.00 29.440          O  
ATOM   2631  CB  ASP A 165     -41.102 -48.581 -75.030  1.00 40.820          C  
ATOM   2632  CG  ASP A 165     -40.232 -47.505 -75.702  1.00 40.820          C  
ATOM   2633  OD1 ASP A 165     -40.485 -46.338 -75.500  1.00 40.820          O  
ATOM   2634  OD2 ASP A 165     -39.318 -47.866 -76.421  1.00 40.820          O  
ATOM   2635  H   ASP A 165     -42.837 -50.041 -73.810  1.00 34.860          H  
ATOM   2636  HA  ASP A 165     -42.253 -47.186 -73.856  1.00 35.040          H  
ATOM   2637 1HB  ASP A 165     -40.534 -49.018 -74.209  1.00 48.980          H  
ATOM   2638 2HB  ASP A 165     -41.290 -49.374 -75.755  1.00 48.980          H  
ATOM   2639  N   LEU A 166     -44.332 -46.825 -75.360  1.00 29.640          N  
ATOM   2640  CA  LEU A 166     -45.343 -46.438 -76.337  1.00 29.870          C  
ATOM   2641  C   LEU A 166     -44.776 -45.722 -77.542  1.00 30.130          C  
ATOM   2642  O   LEU A 166     -45.228 -45.947 -78.667  1.00 30.290          O  
ATOM   2643  CB  LEU A 166     -46.392 -45.524 -75.685  1.00 41.730          C  
ATOM   2644  CG  LEU A 166     -47.338 -46.165 -74.651  1.00 41.730          C  
ATOM   2645  CD1 LEU A 166     -48.156 -45.072 -73.995  1.00 41.730          C  
ATOM   2646  CD2 LEU A 166     -48.275 -47.161 -75.335  1.00 41.730          C  
ATOM   2647  H   LEU A 166     -44.448 -46.616 -74.366  1.00 35.570          H  
ATOM   2648  HA  LEU A 166     -45.821 -47.342 -76.694  1.00 35.840          H  
ATOM   2649 1HB  LEU A 166     -45.865 -44.716 -75.180  1.00 50.070          H  
ATOM   2650 2HB  LEU A 166     -47.001 -45.083 -76.467  1.00 50.070          H  
ATOM   2651  HG  LEU A 166     -46.754 -46.672 -73.884  1.00 50.070          H  
ATOM   2652 1HD1 LEU A 166     -48.823 -45.514 -73.255  1.00 50.070          H  
ATOM   2653 2HD1 LEU A 166     -47.490 -44.363 -73.503  1.00 50.070          H  
ATOM   2654 3HD1 LEU A 166     -48.748 -44.551 -74.749  1.00 50.070          H  
ATOM   2655 1HD2 LEU A 166     -48.942 -47.593 -74.592  1.00 50.070          H  
ATOM   2656 2HD2 LEU A 166     -48.854 -46.643 -76.076  1.00 50.070          H  
ATOM   2657 3HD2 LEU A 166     -47.724 -47.957 -75.810  1.00 50.070          H  
ATOM   2658  N   GLU A 167     -43.718 -44.948 -77.377  1.00 30.260          N  
ATOM   2659  CA  GLU A 167     -43.190 -44.221 -78.525  1.00 30.580          C  
ATOM   2660  C   GLU A 167     -42.745 -45.153 -79.661  1.00 30.350          C  
ATOM   2661  O   GLU A 167     -42.691 -44.730 -80.817  1.00 30.420          O  
ATOM   2662  CB  GLU A 167     -42.036 -43.307 -78.109  1.00 42.680          C  
ATOM   2663  CG  GLU A 167     -42.470 -42.113 -77.247  1.00 42.680          C  
ATOM   2664  CD  GLU A 167     -41.335 -41.191 -76.866  1.00 42.680          C  
ATOM   2665  OE1 GLU A 167     -40.221 -41.450 -77.252  1.00 42.680          O  
ATOM   2666  OE2 GLU A 167     -41.590 -40.227 -76.185  1.00 42.680          O  
ATOM   2667  H   GLU A 167     -43.311 -44.817 -76.458  1.00 36.310          H  
ATOM   2668  HA  GLU A 167     -43.986 -43.587 -78.914  1.00 36.700          H  
ATOM   2669 1HB  GLU A 167     -41.302 -43.889 -77.542  1.00 51.220          H  
ATOM   2670 2HB  GLU A 167     -41.534 -42.925 -78.997  1.00 51.220          H  
ATOM   2671 1HG  GLU A 167     -43.214 -41.542 -77.801  1.00 51.220          H  
ATOM   2672 2HG  GLU A 167     -42.945 -42.489 -76.343  1.00 51.220          H  
ATOM   2673  N   ASN A 168     -42.386 -46.403 -79.339  1.00 30.150          N  
ATOM   2674  CA  ASN A 168     -41.938 -47.355 -80.340  1.00 30.090          C  
ATOM   2675  C   ASN A 168     -42.915 -48.533 -80.498  1.00 29.850          C  
ATOM   2676  O   ASN A 168     -42.555 -49.561 -81.087  1.00 29.940          O  
ATOM   2677  CB  ASN A 168     -40.546 -47.843 -79.983  1.00 42.150          C  
ATOM   2678  CG  ASN A 168     -39.513 -46.743 -80.081  1.00 42.150          C  
ATOM   2679  OD1 ASN A 168     -39.295 -46.182 -81.165  1.00 42.150          O  
ATOM   2680  ND2 ASN A 168     -38.860 -46.426 -78.982  1.00 42.150          N  
ATOM   2681  H   ASN A 168     -42.469 -46.729 -78.370  1.00 36.180          H  
ATOM   2682  HA  ASN A 168     -41.893 -46.849 -81.304  1.00 36.110          H  
ATOM   2683 1HB  ASN A 168     -40.550 -48.232 -78.957  1.00 50.580          H  
ATOM   2684 2HB  ASN A 168     -40.260 -48.657 -80.644  1.00 50.580          H  
ATOM   2685 1HD2 ASN A 168     -38.171 -45.706 -78.999  1.00 50.580          H  
ATOM   2686 2HD2 ASN A 168     -39.053 -46.909 -78.095  1.00 50.580          H  
ATOM   2687  N   ARG A 169     -44.143 -48.389 -79.971  1.00 29.640          N  
ATOM   2688  CA  ARG A 169     -45.152 -49.455 -80.037  1.00 29.510          C  
ATOM   2689  C   ARG A 169     -46.572 -48.994 -80.402  1.00 29.660          C  
ATOM   2690  O   ARG A 169     -47.343 -49.753 -80.992  1.00 29.790          O  
ATOM   2691  CB  ARG A 169     -45.247 -50.176 -78.692  1.00 41.370          C  
ATOM   2692  CG  ARG A 169     -44.000 -50.938 -78.229  1.00 41.370          C  
ATOM   2693  CD  ARG A 169     -43.716 -52.139 -79.065  1.00 41.370          C  
ATOM   2694  NE  ARG A 169     -42.556 -52.868 -78.580  1.00 41.370          N  
ATOM   2695  CZ  ARG A 169     -41.272 -52.641 -78.937  1.00 41.370          C  
ATOM   2696  NH1 ARG A 169     -40.951 -51.689 -79.793  1.00 41.370          N  
ATOM   2697  NH2 ARG A 169     -40.318 -53.394 -78.409  1.00 41.370          N  
ATOM   2698  H   ARG A 169     -44.380 -47.502 -79.527  1.00 35.570          H  
ATOM   2699  HA  ARG A 169     -44.841 -50.162 -80.801  1.00 35.410          H  
ATOM   2700 1HB  ARG A 169     -45.478 -49.449 -77.918  1.00 49.640          H  
ATOM   2701 2HB  ARG A 169     -46.071 -50.886 -78.725  1.00 49.640          H  
ATOM   2702 1HG  ARG A 169     -43.135 -50.278 -78.259  1.00 49.640          H  
ATOM   2703 2HG  ARG A 169     -44.150 -51.269 -77.203  1.00 49.640          H  
ATOM   2704 1HD  ARG A 169     -44.574 -52.808 -79.030  1.00 49.640          H  
ATOM   2705 2HD  ARG A 169     -43.532 -51.855 -80.094  1.00 49.640          H  
ATOM   2706  HE  ARG A 169     -42.728 -53.614 -77.920  1.00 49.640          H  
ATOM   2707 1HH1 ARG A 169     -41.668 -51.078 -80.222  1.00 49.640          H  
ATOM   2708 2HH1 ARG A 169     -39.985 -51.543 -80.040  1.00 49.640          H  
ATOM   2709 1HH2 ARG A 169     -40.557 -54.125 -77.753  1.00 49.640          H  
ATOM   2710 2HH2 ARG A 169     -39.353 -53.243 -78.662  1.00 49.640          H  
ATOM   2711  N   LEU A 170     -46.942 -47.791 -79.978  1.00 29.730          N  
ATOM   2712  CA  LEU A 170     -48.285 -47.258 -80.120  1.00 29.990          C  
ATOM   2713  C   LEU A 170     -48.674 -46.986 -81.563  1.00 30.070          C  
ATOM   2714  O   LEU A 170     -47.940 -46.336 -82.308  1.00 30.230          O  
ATOM   2715  CB  LEU A 170     -48.382 -45.973 -79.284  1.00 41.880          C  
ATOM   2716  CG  LEU A 170     -49.734 -45.209 -79.225  1.00 41.880          C  
ATOM   2717  CD1 LEU A 170     -50.820 -46.043 -78.542  1.00 41.880          C  
ATOM   2718  CD2 LEU A 170     -49.503 -43.921 -78.438  1.00 41.880          C  
ATOM   2719  H   LEU A 170     -46.264 -47.198 -79.513  1.00 35.680          H  
ATOM   2720  HA  LEU A 170     -48.975 -47.995 -79.717  1.00 35.990          H  
ATOM   2721 1HB  LEU A 170     -48.092 -46.216 -78.276  1.00 50.260          H  
ATOM   2722 2HB  LEU A 170     -47.640 -45.276 -79.676  1.00 50.260          H  
ATOM   2723  HG  LEU A 170     -50.068 -44.968 -80.242  1.00 50.260          H  
ATOM   2724 1HD1 LEU A 170     -51.745 -45.464 -78.513  1.00 50.260          H  
ATOM   2725 2HD1 LEU A 170     -50.995 -46.957 -79.095  1.00 50.260          H  
ATOM   2726 3HD1 LEU A 170     -50.524 -46.286 -77.534  1.00 50.260          H  
ATOM   2727 1HD2 LEU A 170     -50.432 -43.353 -78.391  1.00 50.260          H  
ATOM   2728 2HD2 LEU A 170     -49.174 -44.161 -77.426  1.00 50.260          H  
ATOM   2729 3HD2 LEU A 170     -48.739 -43.327 -78.938  1.00 50.260          H  
ATOM   2730  N   LEU A 171     -49.859 -47.463 -81.929  1.00 30.040          N  
ATOM   2731  CA  LEU A 171     -50.445 -47.281 -83.249  1.00 30.190          C  
ATOM   2732  C   LEU A 171     -50.676 -45.825 -83.617  1.00 30.230          C  
ATOM   2733  O   LEU A 171     -51.240 -45.062 -82.829  1.00 30.490          O  
ATOM   2734  CB  LEU A 171     -51.789 -48.035 -83.290  1.00 42.210          C  
ATOM   2735  CG  LEU A 171     -52.635 -47.934 -84.587  1.00 42.210          C  
ATOM   2736  CD1 LEU A 171     -51.922 -48.557 -85.707  1.00 42.210          C  
ATOM   2737  CD2 LEU A 171     -53.963 -48.644 -84.374  1.00 42.210          C  
ATOM   2738  H   LEU A 171     -50.374 -48.013 -81.257  1.00 36.050          H  
ATOM   2739  HA  LEU A 171     -49.756 -47.713 -83.976  1.00 36.230          H  
ATOM   2740 1HB  LEU A 171     -51.588 -49.091 -83.113  1.00 50.650          H  
ATOM   2741 2HB  LEU A 171     -52.407 -47.664 -82.473  1.00 50.650          H  
ATOM   2742  HG  LEU A 171     -52.819 -46.886 -84.830  1.00 50.650          H  
ATOM   2743 1HD1 LEU A 171     -52.533 -48.470 -86.588  1.00 50.650          H  
ATOM   2744 2HD1 LEU A 171     -50.992 -48.053 -85.867  1.00 50.650          H  
ATOM   2745 3HD1 LEU A 171     -51.736 -49.599 -85.478  1.00 50.650          H  
ATOM   2746 1HD2 LEU A 171     -54.566 -48.571 -85.280  1.00 50.650          H  
ATOM   2747 2HD2 LEU A 171     -53.785 -49.695 -84.139  1.00 50.650          H  
ATOM   2748 3HD2 LEU A 171     -54.494 -48.170 -83.548  1.00 50.650          H  
ATOM   2749  N   SER A 172     -50.252 -45.442 -84.826  1.00 30.040          N  
ATOM   2750  CA  SER A 172     -50.461 -44.088 -85.307  1.00 30.140          C  
ATOM   2751  C   SER A 172     -51.930 -43.736 -85.408  1.00 30.470          C  
ATOM   2752  O   SER A 172     -52.742 -44.533 -85.889  1.00 30.820          O  
ATOM   2753  CB  SER A 172     -49.844 -43.886 -86.662  1.00 42.160          C  
ATOM   2754  OG  SER A 172     -50.180 -42.622 -87.158  1.00 42.160          O  
ATOM   2755  H   SER A 172     -49.766 -46.098 -85.447  1.00 36.050          H  
ATOM   2756  HA  SER A 172     -49.989 -43.403 -84.600  1.00 36.170          H  
ATOM   2757 1HB  SER A 172     -48.761 -43.985 -86.592  1.00 50.590          H  
ATOM   2758 2HB  SER A 172     -50.202 -44.652 -87.345  1.00 50.590          H  
ATOM   2759  HG  SER A 172     -49.712 -42.554 -88.001  1.00 50.590          H  
ATOM   2760  N   LYS A 173     -52.249 -42.482 -85.070  1.00 30.410          N  
ATOM   2761  CA  LYS A 173     -53.606 -41.921 -85.134  1.00 30.790          C  
ATOM   2762  C   LYS A 173     -54.196 -41.955 -86.544  1.00 30.810          C  
ATOM   2763  O   LYS A 173     -55.406 -41.791 -86.734  1.00 30.860          O  
ATOM   2764  CB  LYS A 173     -53.611 -40.472 -84.630  1.00 42.950          C  
ATOM   2765  CG  LYS A 173     -52.878 -39.453 -85.540  1.00 42.950          C  
ATOM   2766  CD  LYS A 173     -52.889 -38.050 -84.920  1.00 42.950          C  
ATOM   2767  CE  LYS A 173     -52.211 -37.019 -85.826  1.00 42.950          C  
ATOM   2768  NZ  LYS A 173     -52.196 -35.654 -85.206  1.00 42.950          N  
ATOM   2769  H   LYS A 173     -51.505 -41.905 -84.705  1.00 36.490          H  
ATOM   2770  HA  LYS A 173     -54.250 -42.520 -84.489  1.00 36.950          H  
ATOM   2771 1HB  LYS A 173     -54.642 -40.135 -84.523  1.00 51.540          H  
ATOM   2772 2HB  LYS A 173     -53.151 -40.432 -83.644  1.00 51.540          H  
ATOM   2773 1HG  LYS A 173     -51.849 -39.771 -85.705  1.00 51.540          H  
ATOM   2774 2HG  LYS A 173     -53.378 -39.397 -86.509  1.00 51.540          H  
ATOM   2775 1HD  LYS A 173     -53.920 -37.742 -84.745  1.00 51.540          H  
ATOM   2776 2HD  LYS A 173     -52.368 -38.072 -83.962  1.00 51.540          H  
ATOM   2777 1HE  LYS A 173     -51.187 -37.332 -86.016  1.00 51.540          H  
ATOM   2778 2HE  LYS A 173     -52.748 -36.971 -86.775  1.00 51.540          H  
ATOM   2779 1HZ  LYS A 173     -51.742 -35.004 -85.832  1.00 51.540          H  
ATOM   2780 2HZ  LYS A 173     -53.145 -35.347 -85.035  1.00 51.540          H  
ATOM   2781 3HZ  LYS A 173     -51.692 -35.682 -84.330  1.00 51.540          H  
ATOM   2782  N   PHE A 174     -53.327 -42.108 -87.529  1.00 30.850          N  
ATOM   2783  CA  PHE A 174     -53.724 -42.168 -88.909  1.00 30.810          C  
ATOM   2784  C   PHE A 174     -54.376 -43.496 -89.300  1.00 30.770          C  
ATOM   2785  O   PHE A 174     -55.214 -43.528 -90.210  1.00 30.780          O  
ATOM   2786  CB  PHE A 174     -52.528 -41.859 -89.775  1.00 43.150          C  
ATOM   2787  CG  PHE A 174     -52.201 -40.400 -89.771  1.00 43.150          C  
ATOM   2788  CD1 PHE A 174     -51.178 -39.900 -88.985  1.00 43.150          C  
ATOM   2789  CD2 PHE A 174     -52.928 -39.510 -90.547  1.00 43.150          C  
ATOM   2790  CE1 PHE A 174     -50.889 -38.560 -88.976  1.00 43.150          C  
ATOM   2791  CE2 PHE A 174     -52.643 -38.168 -90.538  1.00 43.150          C  
ATOM   2792  CZ  PHE A 174     -51.620 -37.691 -89.751  1.00 43.150          C  
ATOM   2793  H   PHE A 174     -52.344 -42.217 -87.290  1.00 37.020          H  
ATOM   2794  HA  PHE A 174     -54.443 -41.382 -89.073  1.00 36.970          H  
ATOM   2795 1HB  PHE A 174     -51.677 -42.397 -89.382  1.00 51.780          H  
ATOM   2796 2HB  PHE A 174     -52.679 -42.191 -90.785  1.00 51.780          H  
ATOM   2797  HD1 PHE A 174     -50.598 -40.568 -88.370  1.00 51.780          H  
ATOM   2798  HD2 PHE A 174     -53.732 -39.876 -91.169  1.00 51.780          H  
ATOM   2799  HE1 PHE A 174     -50.079 -38.184 -88.353  1.00 51.780          H  
ATOM   2800  HE2 PHE A 174     -53.224 -37.480 -91.155  1.00 51.780          H  
ATOM   2801  HZ  PHE A 174     -51.390 -36.626 -89.744  1.00 51.780          H  
ATOM   2802  N   GLY A 175     -54.024 -44.602 -88.641  1.00 30.800          N  
ATOM   2803  CA  GLY A 175     -54.588 -45.881 -89.047  1.00 30.690          C  
ATOM   2804  C   GLY A 175     -54.242 -46.167 -90.505  1.00 30.480          C  
ATOM   2805  O   GLY A 175     -53.081 -46.109 -90.912  1.00 30.300          O  
ATOM   2806  H   GLY A 175     -53.388 -44.572 -87.837  1.00 36.960          H  
ATOM   2807 1HA  GLY A 175     -54.199 -46.672 -88.405  1.00 36.830          H  
ATOM   2808 2HA  GLY A 175     -55.669 -45.860 -88.916  1.00 36.830          H  
ATOM   2809  N   ALA A 176     -55.276 -46.405 -91.315  1.00 30.600          N  
ATOM   2810  CA  ALA A 176     -55.107 -46.736 -92.729  1.00 30.510          C  
ATOM   2811  C   ALA A 176     -54.793 -45.513 -93.589  1.00 30.490          C  
ATOM   2812  O   ALA A 176     -54.529 -45.639 -94.784  1.00 30.350          O  
ATOM   2813  CB  ALA A 176     -56.348 -47.425 -93.258  1.00 42.750          C  
ATOM   2814  H   ALA A 176     -56.206 -46.392 -90.920  1.00 36.720          H  
ATOM   2815  HA  ALA A 176     -54.261 -47.417 -92.810  1.00 36.610          H  
ATOM   2816 1HB  ALA A 176     -56.183 -47.703 -94.303  1.00 51.300          H  
ATOM   2817 2HB  ALA A 176     -56.552 -48.322 -92.674  1.00 51.300          H  
ATOM   2818 3HB  ALA A 176     -57.194 -46.744 -93.186  1.00 51.300          H  
ATOM   2819  N   ARG A 177     -54.741 -44.322 -92.993  1.00 30.760          N  
ATOM   2820  CA  ARG A 177     -54.373 -43.138 -93.760  1.00 30.850          C  
ATOM   2821  C   ARG A 177     -52.872 -43.189 -94.094  1.00 30.620          C  
ATOM   2822  O   ARG A 177     -52.371 -42.398 -94.893  1.00 30.680          O  
ATOM   2823  CB  ARG A 177     -54.781 -41.857 -93.051  1.00 43.150          C  
ATOM   2824  CG  ARG A 177     -56.299 -41.654 -92.989  1.00 43.150          C  
ATOM   2825  CD  ARG A 177     -56.723 -40.441 -92.218  1.00 43.150          C  
ATOM   2826  NE  ARG A 177     -56.506 -40.556 -90.765  1.00 43.150          N  
ATOM   2827  CZ  ARG A 177     -56.678 -39.536 -89.880  1.00 43.150          C  
ATOM   2828  NH1 ARG A 177     -57.044 -38.347 -90.322  1.00 43.150          N  
ATOM   2829  NH2 ARG A 177     -56.490 -39.711 -88.571  1.00 43.150          N  
ATOM   2830  H   ARG A 177     -54.959 -44.228 -91.997  1.00 36.910          H  
ATOM   2831  HA  ARG A 177     -54.923 -43.157 -94.701  1.00 37.020          H  
ATOM   2832 1HB  ARG A 177     -54.439 -41.885 -92.047  1.00 51.780          H  
ATOM   2833 2HB  ARG A 177     -54.329 -40.995 -93.538  1.00 51.780          H  
ATOM   2834 1HG  ARG A 177     -56.690 -41.571 -94.001  1.00 51.780          H  
ATOM   2835 2HG  ARG A 177     -56.742 -42.524 -92.503  1.00 51.780          H  
ATOM   2836 1HD  ARG A 177     -56.157 -39.584 -92.584  1.00 51.780          H  
ATOM   2837 2HD  ARG A 177     -57.787 -40.272 -92.391  1.00 51.780          H  
ATOM   2838  HE  ARG A 177     -56.236 -41.473 -90.397  1.00 51.780          H  
ATOM   2839 1HH1 ARG A 177     -57.196 -38.195 -91.307  1.00 51.780          H  
ATOM   2840 2HH1 ARG A 177     -57.179 -37.584 -89.673  1.00 51.780          H  
ATOM   2841 1HH2 ARG A 177     -56.199 -40.625 -88.173  1.00 51.780          H  
ATOM   2842 2HH2 ARG A 177     -56.627 -38.942 -87.937  1.00 51.780          H  
ATOM   2843  N   CYS A 178     -52.173 -44.164 -93.494  1.00 30.420          N  
ATOM   2844  CA  CYS A 178     -50.782 -44.479 -93.765  1.00 30.260          C  
ATOM   2845  C   CYS A 178     -50.724 -45.804 -94.553  1.00 29.900          C  
ATOM   2846  O   CYS A 178     -49.728 -46.531 -94.521  1.00 29.540          O  
ATOM   2847  CB  CYS A 178     -49.988 -44.614 -92.471  1.00 42.430          C  
ATOM   2848  SG  CYS A 178     -49.833 -43.077 -91.552  1.00 42.430          S  
ATOM   2849  H   CYS A 178     -52.644 -44.754 -92.800  1.00 36.500          H  
ATOM   2850  HA  CYS A 178     -50.345 -43.687 -94.373  1.00 36.310          H  
ATOM   2851 1HB  CYS A 178     -50.484 -45.352 -91.825  1.00 50.910          H  
ATOM   2852 2HB  CYS A 178     -48.989 -44.988 -92.691  1.00 50.910          H  
ATOM   2853  HG  CYS A 178     -49.370 -42.362 -92.573  1.00 50.910          H  
ATOM   2854  N   GLY A 179     -51.829 -46.154 -95.218  1.00 30.090          N  
ATOM   2855  CA  GLY A 179     -51.971 -47.368 -96.014  1.00 29.940          C  
ATOM   2856  C   GLY A 179     -52.472 -48.493 -95.129  1.00 29.830          C  
ATOM   2857  O   GLY A 179     -53.562 -49.035 -95.336  1.00 29.610          O  
ATOM   2858  H   GLY A 179     -52.658 -45.564 -95.170  1.00 36.110          H  
ATOM   2859 1HA  GLY A 179     -52.678 -47.189 -96.824  1.00 35.930          H  
ATOM   2860 2HA  GLY A 179     -51.015 -47.639 -96.461  1.00 35.930          H  
ATOM   2861  N   LEU A 180     -51.671 -48.818 -94.131  1.00 29.910          N  
ATOM   2862  CA  LEU A 180     -52.033 -49.821 -93.151  1.00 29.860          C  
ATOM   2863  C   LEU A 180     -51.789 -49.346 -91.724  1.00 29.870          C  
ATOM   2864  O   LEU A 180     -50.769 -48.689 -91.473  1.00 29.850          O  
ATOM   2865  CB  LEU A 180     -51.223 -51.110 -93.341  1.00 41.820          C  
ATOM   2866  CG  LEU A 180     -51.459 -51.939 -94.607  1.00 41.820          C  
ATOM   2867  CD1 LEU A 180     -50.373 -53.012 -94.697  1.00 41.820          C  
ATOM   2868  CD2 LEU A 180     -52.847 -52.610 -94.538  1.00 41.820          C  
ATOM   2869  H   LEU A 180     -50.780 -48.312 -94.082  1.00 35.890          H  
ATOM   2870  HA  LEU A 180     -53.068 -50.048 -93.316  1.00 35.830          H  
ATOM   2871 1HB  LEU A 180     -50.166 -50.851 -93.317  1.00 50.190          H  
ATOM   2872 2HB  LEU A 180     -51.424 -51.743 -92.491  1.00 50.190          H  
ATOM   2873  HG  LEU A 180     -51.399 -51.302 -95.490  1.00 50.190          H  
ATOM   2874 1HD1 LEU A 180     -50.534 -53.602 -95.592  1.00 50.190          H  
ATOM   2875 2HD1 LEU A 180     -49.388 -52.537 -94.746  1.00 50.190          H  
ATOM   2876 3HD1 LEU A 180     -50.406 -53.655 -93.835  1.00 50.190          H  
ATOM   2877 1HD2 LEU A 180     -52.999 -53.210 -95.434  1.00 50.190          H  
ATOM   2878 2HD2 LEU A 180     -52.903 -53.251 -93.661  1.00 50.190          H  
ATOM   2879 3HD2 LEU A 180     -53.629 -51.858 -94.482  1.00 50.190          H  
ATOM   2880  N   PRO A 181     -52.685 -49.703 -90.778  1.00 29.980          N  
ATOM   2881  CA  PRO A 181     -52.513 -49.562 -89.354  1.00 30.130          C  
ATOM   2882  C   PRO A 181     -51.285 -50.399 -89.057  1.00 30.320          C  
ATOM   2883  O   PRO A 181     -51.053 -51.420 -89.707  1.00 30.170          O  
ATOM   2884  CB  PRO A 181     -53.796 -50.176 -88.771  1.00 45.200          C  
ATOM   2885  CG  PRO A 181     -54.814 -50.037 -89.875  1.00 45.200          C  
ATOM   2886  CD  PRO A 181     -54.033 -50.199 -91.158  1.00 45.200          C  
ATOM   2887  HA  PRO A 181     -52.377 -48.508 -89.088  1.00 36.160          H  
ATOM   2888 1HB  PRO A 181     -53.621 -51.217 -88.462  1.00 54.230          H  
ATOM   2889 2HB  PRO A 181     -54.096 -49.632 -87.869  1.00 54.230          H  
ATOM   2890 1HG  PRO A 181     -55.602 -50.800 -89.766  1.00 54.230          H  
ATOM   2891 2HG  PRO A 181     -55.314 -49.066 -89.808  1.00 54.230          H  
ATOM   2892 1HD  PRO A 181     -53.994 -51.246 -91.484  1.00 54.230          H  
ATOM   2893 2HD  PRO A 181     -54.513 -49.552 -91.890  1.00 54.230          H  
ATOM   2894  N   GLN A 182     -50.550 -50.079 -88.024  1.00 30.740          N  
ATOM   2895  CA  GLN A 182     -49.324 -50.812 -87.815  1.00 31.030          C  
ATOM   2896  C   GLN A 182     -49.551 -51.880 -86.786  1.00 31.050          C  
ATOM   2897  O   GLN A 182     -49.016 -51.880 -85.677  1.00 31.150          O  
ATOM   2898  CB  GLN A 182     -48.233 -49.843 -87.377  1.00 43.330          C  
ATOM   2899  CG  GLN A 182     -48.033 -48.732 -88.397  1.00 43.330          C  
ATOM   2900  CD  GLN A 182     -49.012 -47.570 -88.133  1.00 43.330          C  
ATOM   2901  OE1 GLN A 182     -49.005 -47.045 -86.995  1.00 43.330          O  
ATOM   2902  NE2 GLN A 182     -49.850 -47.205 -89.117  1.00 43.330          N  
ATOM   2903  H   GLN A 182     -50.785 -49.284 -87.453  1.00 36.890          H  
ATOM   2904  HA  GLN A 182     -49.023 -51.292 -88.745  1.00 37.240          H  
ATOM   2905 1HB  GLN A 182     -48.492 -49.397 -86.418  1.00 51.990          H  
ATOM   2906 2HB  GLN A 182     -47.291 -50.382 -87.255  1.00 51.990          H  
ATOM   2907 1HG  GLN A 182     -47.014 -48.360 -88.336  1.00 51.990          H  
ATOM   2908 2HG  GLN A 182     -48.234 -49.126 -89.399  1.00 51.990          H  
ATOM   2909 1HE2 GLN A 182     -50.501 -46.461 -88.981  1.00 51.990          H  
ATOM   2910 2HE2 GLN A 182     -49.877 -47.702 -90.018  1.00 51.990          H  
ATOM   2911  N   THR A 183     -50.410 -52.785 -87.237  1.00 31.050          N  
ATOM   2912  CA  THR A 183     -50.861 -53.992 -86.599  1.00 31.090          C  
ATOM   2913  C   THR A 183     -50.707 -55.020 -87.708  1.00 30.970          C  
ATOM   2914  O   THR A 183     -50.775 -56.232 -87.495  1.00 31.130          O  
ATOM   2915  CB  THR A 183     -52.333 -53.904 -86.141  1.00 43.510          C  
ATOM   2916  OG1 THR A 183     -53.187 -53.845 -87.275  1.00 43.510          O  
ATOM   2917  CG2 THR A 183     -52.536 -52.612 -85.353  1.00 43.510          C  
ATOM   2918  H   THR A 183     -50.745 -52.609 -88.184  1.00 37.260          H  
ATOM   2919  HA  THR A 183     -50.211 -54.254 -85.764  1.00 37.310          H  
ATOM   2920  HB  THR A 183     -52.586 -54.765 -85.525  1.00 52.210          H  
ATOM   2921  HG1 THR A 183     -53.259 -54.735 -87.653  1.00 52.210          H  
ATOM   2922 1HG2 THR A 183     -53.573 -52.537 -85.034  1.00 52.210          H  
ATOM   2923 2HG2 THR A 183     -51.886 -52.607 -84.479  1.00 52.210          H  
ATOM   2924 3HG2 THR A 183     -52.302 -51.766 -85.983  1.00 52.210          H  
ATOM   2925  N   TYR A 184     -50.513 -54.481 -88.924  1.00 30.760          N  
ATOM   2926  CA  TYR A 184     -50.406 -55.230 -90.174  1.00 30.660          C  
ATOM   2927  C   TYR A 184     -48.992 -55.203 -90.732  1.00 30.610          C  
ATOM   2928  O   TYR A 184     -48.195 -54.319 -90.410  1.00 30.400          O  
ATOM   2929  CB  TYR A 184     -51.315 -54.648 -91.254  1.00 42.960          C  
ATOM   2930  CG  TYR A 184     -52.777 -54.776 -91.045  1.00 42.960          C  
ATOM   2931  CD1 TYR A 184     -53.456 -53.816 -90.341  1.00 42.960          C  
ATOM   2932  CD2 TYR A 184     -53.454 -55.850 -91.588  1.00 42.960          C  
ATOM   2933  CE1 TYR A 184     -54.812 -53.921 -90.161  1.00 42.960          C  
ATOM   2934  CE2 TYR A 184     -54.814 -55.961 -91.414  1.00 42.960          C  
ATOM   2935  CZ  TYR A 184     -55.493 -54.998 -90.699  1.00 42.960          C  
ATOM   2936  OH  TYR A 184     -56.853 -55.101 -90.522  1.00 42.960          O  
ATOM   2937  H   TYR A 184     -50.483 -53.461 -88.990  1.00 36.910          H  
ATOM   2938  HA  TYR A 184     -50.675 -56.271 -89.986  1.00 36.790          H  
ATOM   2939 1HB  TYR A 184     -51.088 -53.599 -91.349  1.00 51.560          H  
ATOM   2940 2HB  TYR A 184     -51.076 -55.118 -92.203  1.00 51.560          H  
ATOM   2941  HD1 TYR A 184     -52.921 -52.973 -89.923  1.00 51.560          H  
ATOM   2942  HD2 TYR A 184     -52.914 -56.608 -92.154  1.00 51.560          H  
ATOM   2943  HE1 TYR A 184     -55.345 -53.160 -89.597  1.00 51.560          H  
ATOM   2944  HE2 TYR A 184     -55.353 -56.809 -91.843  1.00 51.560          H  
ATOM   2945  HH  TYR A 184     -57.173 -55.894 -90.957  1.00 51.560          H  
ATOM   2946  N   CYS A 185     -48.702 -56.180 -91.584  1.00 30.880          N  
ATOM   2947  CA  CYS A 185     -47.444 -56.269 -92.306  1.00 30.960          C  
ATOM   2948  C   CYS A 185     -47.717 -56.933 -93.647  1.00 31.240          C  
ATOM   2949  O   CYS A 185     -48.173 -58.074 -93.690  1.00 31.510          O  
ATOM   2950  CB  CYS A 185     -46.425 -57.104 -91.523  1.00 43.310          C  
ATOM   2951  SG  CYS A 185     -44.815 -57.213 -92.315  1.00 43.310          S  
ATOM   2952  H   CYS A 185     -49.406 -56.878 -91.765  1.00 37.060          H  
ATOM   2953  HA  CYS A 185     -47.050 -55.266 -92.475  1.00 37.150          H  
ATOM   2954 1HB  CYS A 185     -46.289 -56.685 -90.525  1.00 51.970          H  
ATOM   2955 2HB  CYS A 185     -46.806 -58.114 -91.405  1.00 51.970          H  
ATOM   2956  HG  CYS A 185     -44.528 -58.501 -91.950  1.00 51.970          H  
ATOM   2957  N   VAL A 186     -47.383 -56.260 -94.741  1.00 31.250          N  
ATOM   2958  CA  VAL A 186     -47.681 -56.783 -96.080  1.00 31.590          C  
ATOM   2959  C   VAL A 186     -46.989 -58.118 -96.329  1.00 31.690          C  
ATOM   2960  O   VAL A 186     -47.567 -59.021 -96.934  1.00 31.920          O  
ATOM   2961  CB  VAL A 186     -47.282 -55.770 -97.181  1.00 44.090          C  
ATOM   2962  CG1 VAL A 186     -47.419 -56.390 -98.576  1.00 44.090          C  
ATOM   2963  CG2 VAL A 186     -48.157 -54.553 -97.091  1.00 44.090          C  
ATOM   2964  H   VAL A 186     -46.961 -55.329 -94.622  1.00 37.500          H  
ATOM   2965  HA  VAL A 186     -48.756 -56.938 -96.150  1.00 37.910          H  
ATOM   2966  HB  VAL A 186     -46.246 -55.480 -97.041  1.00 52.910          H  
ATOM   2967 1HG1 VAL A 186     -47.140 -55.651 -99.308  1.00 52.910          H  
ATOM   2968 2HG1 VAL A 186     -46.774 -57.257 -98.690  1.00 52.910          H  
ATOM   2969 3HG1 VAL A 186     -48.451 -56.688 -98.748  1.00 52.910          H  
ATOM   2970 1HG2 VAL A 186     -47.865 -53.837 -97.848  1.00 52.910          H  
ATOM   2971 2HG2 VAL A 186     -49.192 -54.840 -97.238  1.00 52.910          H  
ATOM   2972 3HG2 VAL A 186     -48.038 -54.101 -96.112  1.00 52.910          H  
ATOM   2973  N   SER A 187     -45.743 -58.225 -95.897  1.00 31.660          N  
ATOM   2974  CA  SER A 187     -44.922 -59.415 -96.053  1.00 31.780          C  
ATOM   2975  C   SER A 187     -45.190 -60.487 -94.980  1.00 31.490          C  
ATOM   2976  O   SER A 187     -44.588 -61.565 -95.018  1.00 31.400          O  
ATOM   2977  CB  SER A 187     -43.457 -59.021 -96.044  1.00 44.440          C  
ATOM   2978  OG  SER A 187     -43.085 -58.513 -94.798  1.00 44.440          O  
ATOM   2979  H   SER A 187     -45.333 -57.438 -95.409  1.00 37.990          H  
ATOM   2980  HA  SER A 187     -45.150 -59.851 -97.025  1.00 38.140          H  
ATOM   2981 1HB  SER A 187     -42.844 -59.886 -96.286  1.00 53.330          H  
ATOM   2982 2HB  SER A 187     -43.284 -58.263 -96.811  1.00 53.330          H  
ATOM   2983  HG  SER A 187     -42.145 -58.324 -94.845  1.00 53.330          H  
ATOM   2984  N   GLY A 188     -46.048 -60.177 -94.001  1.00 31.370          N  
ATOM   2985  CA  GLY A 188     -46.348 -61.064 -92.889  1.00 31.230          C  
ATOM   2986  C   GLY A 188     -45.393 -60.827 -91.700  1.00 31.320          C  
ATOM   2987  O   GLY A 188     -44.300 -60.292 -91.895  1.00 31.400          O  
ATOM   2988  H   GLY A 188     -46.582 -59.310 -94.067  1.00 37.640          H  
ATOM   2989 1HA  GLY A 188     -47.383 -60.900 -92.620  1.00 37.480          H  
ATOM   2990 2HA  GLY A 188     -46.268 -62.097 -93.222  1.00 37.480          H  
ATOM   2991  N   PRO A 189     -45.797 -61.127 -90.447  1.00 31.380          N  
ATOM   2992  CA  PRO A 189     -44.960 -61.074 -89.255  1.00 31.540          C  
ATOM   2993  C   PRO A 189     -43.782 -62.031 -89.396  1.00 31.700          C  
ATOM   2994  O   PRO A 189     -43.940 -63.105 -89.986  1.00 31.730          O  
ATOM   2995  CB  PRO A 189     -45.907 -61.524 -88.139  1.00 47.310          C  
ATOM   2996  CG  PRO A 189     -47.294 -61.244 -88.667  1.00 47.310          C  
ATOM   2997  CD  PRO A 189     -47.207 -61.481 -90.162  1.00 47.310          C  
ATOM   2998  HA  PRO A 189     -44.611 -60.039 -89.099  1.00 37.850          H  
ATOM   2999 1HB  PRO A 189     -45.739 -62.580 -87.913  1.00 56.770          H  
ATOM   3000 2HB  PRO A 189     -45.684 -60.969 -87.217  1.00 56.770          H  
ATOM   3001 1HG  PRO A 189     -48.025 -61.904 -88.176  1.00 56.770          H  
ATOM   3002 2HG  PRO A 189     -47.587 -60.209 -88.419  1.00 56.770          H  
ATOM   3003 1HD  PRO A 189     -47.413 -62.532 -90.421  1.00 56.770          H  
ATOM   3004 2HD  PRO A 189     -47.918 -60.779 -90.610  1.00 56.770          H  
ATOM   3005  N   ASN A 190     -42.643 -61.676 -88.803  1.00 31.880          N  
ATOM   3006  CA  ASN A 190     -41.427 -62.498 -88.815  1.00 32.100          C  
ATOM   3007  C   ASN A 190     -41.565 -63.689 -87.865  1.00 32.010          C  
ATOM   3008  O   ASN A 190     -41.793 -63.506 -86.661  1.00 32.080          O  
ATOM   3009  CB  ASN A 190     -40.206 -61.656 -88.475  1.00 44.850          C  
ATOM   3010  CG  ASN A 190     -38.885 -62.388 -88.669  1.00 44.850          C  
ATOM   3011  OD1 ASN A 190     -38.684 -63.544 -88.281  1.00 44.850          O  
ATOM   3012  ND2 ASN A 190     -37.973 -61.709 -89.292  1.00 44.850          N  
ATOM   3013  H   ASN A 190     -42.608 -60.783 -88.332  1.00 38.260          H  
ATOM   3014  HA  ASN A 190     -41.294 -62.906 -89.821  1.00 38.520          H  
ATOM   3015 1HB  ASN A 190     -40.204 -60.761 -89.100  1.00 53.820          H  
ATOM   3016 2HB  ASN A 190     -40.273 -61.328 -87.438  1.00 53.820          H  
ATOM   3017 1HD2 ASN A 190     -37.074 -62.122 -89.468  1.00 53.820          H  
ATOM   3018 2HD2 ASN A 190     -38.168 -60.776 -89.596  1.00 53.820          H  
ATOM   3019  N   GLN A 191     -41.450 -64.898 -88.420  1.00 31.910          N  
ATOM   3020  CA  GLN A 191     -41.656 -66.143 -87.680  1.00 31.880          C  
ATOM   3021  C   GLN A 191     -40.414 -66.712 -86.988  1.00 31.980          C  
ATOM   3022  O   GLN A 191     -40.445 -67.840 -86.496  1.00 32.160          O  
ATOM   3023  CB  GLN A 191     -42.235 -67.208 -88.609  1.00 44.640          C  
ATOM   3024  CG  GLN A 191     -43.548 -66.791 -89.241  1.00 44.640          C  
ATOM   3025  CD  GLN A 191     -44.613 -66.458 -88.240  1.00 44.640          C  
ATOM   3026  OE1 GLN A 191     -44.950 -67.260 -87.361  1.00 44.640          O  
ATOM   3027  NE2 GLN A 191     -45.152 -65.257 -88.357  1.00 44.640          N  
ATOM   3028  H   GLN A 191     -41.256 -64.949 -89.432  1.00 38.290          H  
ATOM   3029  HA  GLN A 191     -42.388 -65.944 -86.903  1.00 38.260          H  
ATOM   3030 1HB  GLN A 191     -41.526 -67.405 -89.415  1.00 53.570          H  
ATOM   3031 2HB  GLN A 191     -42.391 -68.135 -88.061  1.00 53.570          H  
ATOM   3032 1HG  GLN A 191     -43.375 -65.901 -89.853  1.00 53.570          H  
ATOM   3033 2HG  GLN A 191     -43.909 -67.603 -89.866  1.00 53.570          H  
ATOM   3034 1HE2 GLN A 191     -45.870 -64.966 -87.728  1.00 53.570          H  
ATOM   3035 2HE2 GLN A 191     -44.822 -64.614 -89.090  1.00 53.570          H  
ATOM   3036  N   TRP A 192     -39.298 -65.987 -86.979  1.00 31.930          N  
ATOM   3037  CA  TRP A 192     -38.128 -66.501 -86.272  1.00 32.120          C  
ATOM   3038  C   TRP A 192     -38.401 -66.611 -84.781  1.00 31.970          C  
ATOM   3039  O   TRP A 192     -38.867 -65.662 -84.145  1.00 32.080          O  
ATOM   3040  CB  TRP A 192     -36.899 -65.616 -86.484  1.00 44.890          C  
ATOM   3041  CG  TRP A 192     -36.193 -65.751 -87.809  1.00 44.890          C  
ATOM   3042  CD1 TRP A 192     -36.324 -66.737 -88.745  1.00 44.890          C  
ATOM   3043  CD2 TRP A 192     -35.197 -64.848 -88.328  1.00 44.890          C  
ATOM   3044  NE1 TRP A 192     -35.461 -66.510 -89.772  1.00 44.890          N  
ATOM   3045  CE2 TRP A 192     -34.756 -65.373 -89.520  1.00 44.890          C  
ATOM   3046  CE3 TRP A 192     -34.652 -63.671 -87.875  1.00 44.890          C  
ATOM   3047  CZ2 TRP A 192     -33.775 -64.766 -90.258  1.00 44.890          C  
ATOM   3048  CZ3 TRP A 192     -33.671 -63.051 -88.628  1.00 44.890          C  
ATOM   3049  CH2 TRP A 192     -33.246 -63.595 -89.779  1.00 44.890          C  
ATOM   3050  H   TRP A 192     -39.273 -65.070 -87.427  1.00 38.320          H  
ATOM   3051  HA  TRP A 192     -37.907 -67.499 -86.642  1.00 38.540          H  
ATOM   3052 1HB  TRP A 192     -37.182 -64.575 -86.356  1.00 53.870          H  
ATOM   3053 2HB  TRP A 192     -36.160 -65.842 -85.707  1.00 53.870          H  
ATOM   3054  HD1 TRP A 192     -36.996 -67.585 -88.688  1.00 53.870          H  
ATOM   3055  HE1 TRP A 192     -35.338 -67.075 -90.631  1.00 53.870          H  
ATOM   3056  HE3 TRP A 192     -34.992 -63.259 -86.948  1.00 53.870          H  
ATOM   3057  HZ2 TRP A 192     -33.417 -65.178 -91.204  1.00 53.870          H  
ATOM   3058  HZ3 TRP A 192     -33.240 -62.131 -88.278  1.00 53.870          H  
ATOM   3059  HH2 TRP A 192     -32.471 -63.106 -90.355  1.00 53.870          H  
ATOM   3060  N   ARG A 193     -38.066 -67.775 -84.219  1.00 31.820          N  
ATOM   3061  CA  ARG A 193     -38.230 -68.065 -82.803  1.00 31.720          C  
ATOM   3062  C   ARG A 193     -36.961 -68.796 -82.411  1.00 31.520          C  
ATOM   3063  O   ARG A 193     -36.787 -69.259 -81.283  1.00 31.750          O  
ATOM   3064  CB  ARG A 193     -39.452 -68.939 -82.552  1.00 44.450          C  
ATOM   3065  CG  ARG A 193     -40.809 -68.304 -82.944  1.00 44.450          C  
ATOM   3066  CD  ARG A 193     -41.196 -67.127 -82.133  1.00 44.450          C  
ATOM   3067  NE  ARG A 193     -42.492 -66.602 -82.569  1.00 44.450          N  
ATOM   3068  CZ  ARG A 193     -42.690 -65.682 -83.560  1.00 44.450          C  
ATOM   3069  NH1 ARG A 193     -41.682 -65.163 -84.240  1.00 44.450          N  
ATOM   3070  NH2 ARG A 193     -43.929 -65.301 -83.847  1.00 44.450          N  
ATOM   3071  H   ARG A 193     -37.650 -68.500 -84.791  1.00 38.180          H  
ATOM   3072  HA  ARG A 193     -38.294 -67.138 -82.235  1.00 38.060          H  
ATOM   3073 1HB  ARG A 193     -39.352 -69.865 -83.115  1.00 53.340          H  
ATOM   3074 2HB  ARG A 193     -39.501 -69.203 -81.496  1.00 53.340          H  
ATOM   3075 1HG  ARG A 193     -40.779 -67.998 -83.981  1.00 53.340          H  
ATOM   3076 2HG  ARG A 193     -41.590 -69.051 -82.826  1.00 53.340          H  
ATOM   3077 1HD  ARG A 193     -41.279 -67.420 -81.087  1.00 53.340          H  
ATOM   3078 2HD  ARG A 193     -40.459 -66.339 -82.224  1.00 53.340          H  
ATOM   3079  HE  ARG A 193     -43.310 -66.955 -82.093  1.00 53.340          H  
ATOM   3080 1HH1 ARG A 193     -40.703 -65.430 -84.059  1.00 53.340          H  
ATOM   3081 2HH1 ARG A 193     -41.851 -64.472 -84.990  1.00 53.340          H  
ATOM   3082 1HH2 ARG A 193     -44.708 -65.691 -83.337  1.00 53.340          H  
ATOM   3083 2HH2 ARG A 193     -44.099 -64.620 -84.576  1.00 53.340          H  
ATOM   3084  N   ASP A 194     -36.125 -68.952 -83.435  1.00 31.100          N  
ATOM   3085  CA  ASP A 194     -34.832 -69.624 -83.411  1.00 30.920          C  
ATOM   3086  C   ASP A 194     -33.768 -68.620 -82.954  1.00 30.960          C  
ATOM   3087  O   ASP A 194     -34.097 -67.600 -82.342  1.00 30.880          O  
ATOM   3088  CB  ASP A 194     -34.486 -70.250 -84.775  1.00 43.360          C  
ATOM   3089  CG  ASP A 194     -34.206 -69.256 -85.886  1.00 43.360          C  
ATOM   3090  OD1 ASP A 194     -34.176 -68.081 -85.597  1.00 43.360          O  
ATOM   3091  OD2 ASP A 194     -34.056 -69.676 -87.009  1.00 43.360          O  
ATOM   3092  H   ASP A 194     -36.405 -68.511 -84.306  1.00 37.320          H  
ATOM   3093  HA  ASP A 194     -34.868 -70.430 -82.678  1.00 37.100          H  
ATOM   3094 1HB  ASP A 194     -33.628 -70.907 -84.667  1.00 52.030          H  
ATOM   3095 2HB  ASP A 194     -35.315 -70.882 -85.089  1.00 52.030          H  
ATOM   3096  N   GLN A 195     -32.485 -68.918 -83.177  1.00 31.140          N  
ATOM   3097  CA  GLN A 195     -31.405 -68.050 -82.702  1.00 31.320          C  
ATOM   3098  C   GLN A 195     -31.279 -66.679 -83.407  1.00 31.150          C  
ATOM   3099  O   GLN A 195     -30.462 -65.859 -82.983  1.00 31.180          O  
ATOM   3100  CB  GLN A 195     -30.043 -68.765 -82.813  1.00 43.780          C  
ATOM   3101  CG  GLN A 195     -29.512 -68.954 -84.249  1.00 43.780          C  
ATOM   3102  CD  GLN A 195     -30.017 -70.206 -84.905  1.00 43.780          C  
ATOM   3103  OE1 GLN A 195     -31.112 -70.686 -84.588  1.00 43.780          O  
ATOM   3104  NE2 GLN A 195     -29.236 -70.747 -85.830  1.00 43.780          N  
ATOM   3105  H   GLN A 195     -32.242 -69.763 -83.690  1.00 37.370          H  
ATOM   3106  HA  GLN A 195     -31.594 -67.850 -81.647  1.00 37.580          H  
ATOM   3107 1HB  GLN A 195     -29.296 -68.198 -82.260  1.00 52.530          H  
ATOM   3108 2HB  GLN A 195     -30.111 -69.748 -82.351  1.00 52.530          H  
ATOM   3109 1HG  GLN A 195     -29.790 -68.117 -84.861  1.00 52.530          H  
ATOM   3110 2HG  GLN A 195     -28.426 -69.019 -84.201  1.00 52.530          H  
ATOM   3111 1HE2 GLN A 195     -29.527 -71.582 -86.303  1.00 52.530          H  
ATOM   3112 2HE2 GLN A 195     -28.356 -70.324 -86.063  1.00 52.530          H  
ATOM   3113  N   LEU A 196     -31.995 -66.442 -84.512  1.00 31.060          N  
ATOM   3114  CA  LEU A 196     -31.852 -65.173 -85.226  1.00 30.930          C  
ATOM   3115  C   LEU A 196     -32.976 -64.180 -84.911  1.00 31.230          C  
ATOM   3116  O   LEU A 196     -34.088 -64.569 -84.556  1.00 31.550          O  
ATOM   3117  CB  LEU A 196     -31.809 -65.429 -86.735  1.00 43.350          C  
ATOM   3118  CG  LEU A 196     -30.712 -66.380 -87.268  1.00 43.350          C  
ATOM   3119  CD1 LEU A 196     -30.898 -66.532 -88.771  1.00 43.350          C  
ATOM   3120  CD2 LEU A 196     -29.318 -65.847 -86.940  1.00 43.350          C  
ATOM   3121  H   LEU A 196     -32.686 -67.133 -84.848  1.00 37.270          H  
ATOM   3122  HA  LEU A 196     -30.922 -64.706 -84.918  1.00 37.120          H  
ATOM   3123 1HB  LEU A 196     -32.768 -65.866 -87.020  1.00 52.020          H  
ATOM   3124 2HB  LEU A 196     -31.695 -64.480 -87.242  1.00 52.020          H  
ATOM   3125  HG  LEU A 196     -30.842 -67.362 -86.818  1.00 52.020          H  
ATOM   3126 1HD1 LEU A 196     -30.148 -67.222 -89.162  1.00 52.020          H  
ATOM   3127 2HD1 LEU A 196     -31.896 -66.929 -88.974  1.00 52.020          H  
ATOM   3128 3HD1 LEU A 196     -30.787 -65.564 -89.259  1.00 52.020          H  
ATOM   3129 1HD2 LEU A 196     -28.572 -66.542 -87.330  1.00 52.020          H  
ATOM   3130 2HD2 LEU A 196     -29.177 -64.869 -87.401  1.00 52.020          H  
ATOM   3131 3HD2 LEU A 196     -29.186 -65.762 -85.864  1.00 52.020          H  
ATOM   3132  N   ARG A 197     -32.683 -62.886 -85.057  1.00 31.190          N  
ATOM   3133  CA  ARG A 197     -33.680 -61.835 -84.857  1.00 31.510          C  
ATOM   3134  C   ARG A 197     -33.574 -60.787 -85.967  1.00 31.360          C  
ATOM   3135  O   ARG A 197     -32.457 -60.500 -86.408  1.00 31.060          O  
ATOM   3136  CB  ARG A 197     -33.496 -61.161 -83.492  1.00 43.990          C  
ATOM   3137  CG  ARG A 197     -33.751 -62.049 -82.267  1.00 43.990          C  
ATOM   3138  CD  ARG A 197     -35.214 -62.378 -82.105  1.00 43.990          C  
ATOM   3139  NE  ARG A 197     -35.474 -63.146 -80.902  1.00 43.990          N  
ATOM   3140  CZ  ARG A 197     -35.367 -64.491 -80.822  1.00 43.990          C  
ATOM   3141  NH1 ARG A 197     -34.990 -65.186 -81.865  1.00 43.990          N  
ATOM   3142  NH2 ARG A 197     -35.631 -65.114 -79.682  1.00 43.990          N  
ATOM   3143  H   ARG A 197     -31.740 -62.632 -85.330  1.00 37.430          H  
ATOM   3144  HA  ARG A 197     -34.651 -62.310 -84.890  1.00 37.810          H  
ATOM   3145 1HB  ARG A 197     -32.468 -60.805 -83.411  1.00 52.780          H  
ATOM   3146 2HB  ARG A 197     -34.137 -60.288 -83.410  1.00 52.780          H  
ATOM   3147 1HG  ARG A 197     -33.190 -62.976 -82.354  1.00 52.780          H  
ATOM   3148 2HG  ARG A 197     -33.427 -61.525 -81.370  1.00 52.780          H  
ATOM   3149 1HD  ARG A 197     -35.777 -61.447 -82.036  1.00 52.780          H  
ATOM   3150 2HD  ARG A 197     -35.580 -62.947 -82.954  1.00 52.780          H  
ATOM   3151  HE  ARG A 197     -35.764 -62.643 -80.073  1.00 52.780          H  
ATOM   3152 1HH1 ARG A 197     -34.759 -64.755 -82.770  1.00 52.780          H  
ATOM   3153 2HH1 ARG A 197     -34.882 -66.195 -81.816  1.00 52.780          H  
ATOM   3154 1HH2 ARG A 197     -35.919 -64.588 -78.871  1.00 52.780          H  
ATOM   3155 2HH2 ARG A 197     -35.539 -66.121 -79.625  1.00 52.780          H  
ATOM   3156  N   PRO A 198     -34.712 -60.204 -86.434  1.00 31.630          N  
ATOM   3157  CA  PRO A 198     -34.791 -59.186 -87.477  1.00 31.390          C  
ATOM   3158  C   PRO A 198     -34.038 -57.908 -87.133  1.00 30.920          C  
ATOM   3159  O   PRO A 198     -33.616 -57.185 -88.031  1.00 30.640          O  
ATOM   3160  CB  PRO A 198     -36.301 -58.920 -87.581  1.00 47.090          C  
ATOM   3161  CG  PRO A 198     -36.885 -59.389 -86.272  1.00 47.090          C  
ATOM   3162  CD  PRO A 198     -36.038 -60.563 -85.861  1.00 47.090          C  
ATOM   3163  HA  PRO A 198     -34.416 -59.613 -88.415  1.00 37.670          H  
ATOM   3164 1HB  PRO A 198     -36.477 -57.847 -87.757  1.00 56.500          H  
ATOM   3165 2HB  PRO A 198     -36.717 -59.444 -88.430  1.00 56.500          H  
ATOM   3166 1HG  PRO A 198     -36.874 -58.572 -85.532  1.00 56.500          H  
ATOM   3167 2HG  PRO A 198     -37.944 -59.667 -86.413  1.00 56.500          H  
ATOM   3168 1HD  PRO A 198     -36.034 -60.597 -84.769  1.00 56.500          H  
ATOM   3169 2HD  PRO A 198     -36.428 -61.493 -86.312  1.00 56.500          H  
ATOM   3170  N   SER A 199     -33.823 -57.651 -85.843  1.00 30.900          N  
ATOM   3171  CA  SER A 199     -33.085 -56.483 -85.395  1.00 30.540          C  
ATOM   3172  C   SER A 199     -31.659 -56.592 -85.890  1.00 30.080          C  
ATOM   3173  O   SER A 199     -31.198 -55.802 -86.729  1.00 29.830          O  
ATOM   3174  CB  SER A 199     -33.089 -56.421 -83.885  1.00 42.900          C  
ATOM   3175  OG  SER A 199     -32.405 -57.528 -83.339  1.00 42.900          O  
ATOM   3176  H   SER A 199     -34.192 -58.248 -85.120  1.00 37.080          H  
ATOM   3177  HA  SER A 199     -33.543 -55.585 -85.811  1.00 36.650          H  
ATOM   3178 1HB  SER A 199     -32.611 -55.497 -83.560  1.00 51.480          H  
ATOM   3179 2HB  SER A 199     -34.116 -56.405 -83.521  1.00 51.480          H  
ATOM   3180  HG  SER A 199     -32.409 -57.390 -82.379  1.00 51.480          H  
ATOM   3181  N   GLN A 200     -30.960 -57.593 -85.359  1.00 30.030          N  
ATOM   3182  CA  GLN A 200     -29.584 -57.862 -85.731  1.00 29.680          C  
ATOM   3183  C   GLN A 200     -29.449 -58.112 -87.224  1.00 29.290          C  
ATOM   3184  O   GLN A 200     -28.459 -57.681 -87.823  1.00 29.050          O  
ATOM   3185  CB  GLN A 200     -29.022 -59.056 -84.967  1.00 41.690          C  
ATOM   3186  CG  GLN A 200     -27.560 -59.327 -85.277  1.00 41.690          C  
ATOM   3187  CD  GLN A 200     -27.000 -60.463 -84.487  1.00 41.690          C  
ATOM   3188  OE1 GLN A 200     -27.690 -61.453 -84.233  1.00 41.690          O  
ATOM   3189  NE2 GLN A 200     -25.743 -60.340 -84.084  1.00 41.690          N  
ATOM   3190  H   GLN A 200     -31.425 -58.162 -84.659  1.00 36.040          H  
ATOM   3191  HA  GLN A 200     -28.987 -56.986 -85.484  1.00 35.620          H  
ATOM   3192 1HB  GLN A 200     -29.120 -58.883 -83.896  1.00 50.030          H  
ATOM   3193 2HB  GLN A 200     -29.602 -59.948 -85.213  1.00 50.030          H  
ATOM   3194 1HG  GLN A 200     -27.480 -59.594 -86.323  1.00 50.030          H  
ATOM   3195 2HG  GLN A 200     -26.971 -58.432 -85.075  1.00 50.030          H  
ATOM   3196 1HE2 GLN A 200     -25.317 -61.071 -83.548  1.00 50.030          H  
ATOM   3197 2HE2 GLN A 200     -25.220 -59.518 -84.308  1.00 50.030          H  
ATOM   3198  N   LEU A 201     -30.425 -58.805 -87.840  1.00 29.300          N  
ATOM   3199  CA  LEU A 201     -30.311 -59.072 -89.262  1.00 29.040          C  
ATOM   3200  C   LEU A 201     -30.319 -57.795 -90.031  1.00 28.760          C  
ATOM   3201  O   LEU A 201     -29.421 -57.553 -90.836  1.00 28.490          O  
ATOM   3202  CB  LEU A 201     -31.509 -59.898 -89.785  1.00 40.760          C  
ATOM   3203  CG  LEU A 201     -31.541 -60.375 -91.351  1.00 40.760          C  
ATOM   3204  CD1 LEU A 201     -31.990 -59.247 -92.336  1.00 40.760          C  
ATOM   3205  CD2 LEU A 201     -30.241 -60.832 -91.752  1.00 40.760          C  
ATOM   3206  H   LEU A 201     -31.222 -59.173 -87.312  1.00 35.160          H  
ATOM   3207  HA  LEU A 201     -29.374 -59.595 -89.436  1.00 34.850          H  
ATOM   3208 1HB  LEU A 201     -31.586 -60.790 -89.174  1.00 48.910          H  
ATOM   3209 2HB  LEU A 201     -32.406 -59.314 -89.623  1.00 48.910          H  
ATOM   3210  HG  LEU A 201     -32.251 -61.188 -91.440  1.00 48.910          H  
ATOM   3211 1HD1 LEU A 201     -32.026 -59.655 -93.349  1.00 48.910          H  
ATOM   3212 2HD1 LEU A 201     -32.959 -58.899 -92.053  1.00 48.910          H  
ATOM   3213 3HD1 LEU A 201     -31.317 -58.423 -92.340  1.00 48.910          H  
ATOM   3214 1HD2 LEU A 201     -30.300 -61.164 -92.762  1.00 48.910          H  
ATOM   3215 2HD2 LEU A 201     -29.563 -60.019 -91.683  1.00 48.910          H  
ATOM   3216 3HD2 LEU A 201     -29.931 -61.647 -91.111  1.00 48.910          H  
ATOM   3217  N   LEU A 202     -31.315 -56.944 -89.808  1.00 28.910          N  
ATOM   3218  CA  LEU A 202     -31.405 -55.771 -90.630  1.00 28.770          C  
ATOM   3219  C   LEU A 202     -30.181 -54.909 -90.461  1.00 28.510          C  
ATOM   3220  O   LEU A 202     -29.677 -54.373 -91.447  1.00 28.340          O  
ATOM   3221  CB  LEU A 202     -32.685 -54.989 -90.328  1.00 40.330          C  
ATOM   3222  CG  LEU A 202     -32.939 -53.715 -91.187  1.00 40.330          C  
ATOM   3223  CD1 LEU A 202     -33.027 -54.083 -92.690  1.00 40.330          C  
ATOM   3224  CD2 LEU A 202     -34.232 -53.060 -90.724  1.00 40.330          C  
ATOM   3225  H   LEU A 202     -32.038 -57.124 -89.105  1.00 34.690          H  
ATOM   3226  HA  LEU A 202     -31.444 -56.106 -91.658  1.00 34.520          H  
ATOM   3227 1HB  LEU A 202     -33.532 -55.662 -90.460  1.00 48.400          H  
ATOM   3228 2HB  LEU A 202     -32.656 -54.693 -89.275  1.00 48.400          H  
ATOM   3229  HG  LEU A 202     -32.115 -53.016 -91.052  1.00 48.400          H  
ATOM   3230 1HD1 LEU A 202     -33.200 -53.177 -93.255  1.00 48.400          H  
ATOM   3231 2HD1 LEU A 202     -32.102 -54.530 -93.032  1.00 48.400          H  
ATOM   3232 3HD1 LEU A 202     -33.848 -54.778 -92.855  1.00 48.400          H  
ATOM   3233 1HD2 LEU A 202     -34.414 -52.157 -91.305  1.00 48.400          H  
ATOM   3234 2HD2 LEU A 202     -35.063 -53.753 -90.857  1.00 48.400          H  
ATOM   3235 3HD2 LEU A 202     -34.144 -52.799 -89.669  1.00 48.400          H  
ATOM   3236  N   HIS A 203     -29.686 -54.767 -89.232  1.00 28.560          N  
ATOM   3237  CA  HIS A 203     -28.517 -53.938 -88.996  1.00 28.410          C  
ATOM   3238  C   HIS A 203     -27.299 -54.448 -89.768  1.00 28.090          C  
ATOM   3239  O   HIS A 203     -26.672 -53.695 -90.524  1.00 27.910          O  
ATOM   3240  CB  HIS A 203     -28.206 -53.914 -87.497  1.00 39.830          C  
ATOM   3241  CG  HIS A 203     -27.019 -53.086 -87.092  1.00 39.830          C  
ATOM   3242  ND1 HIS A 203     -27.046 -51.707 -87.066  1.00 39.830          N  
ATOM   3243  CD2 HIS A 203     -25.784 -53.449 -86.674  1.00 39.830          C  
ATOM   3244  CE1 HIS A 203     -25.878 -51.254 -86.645  1.00 39.830          C  
ATOM   3245  NE2 HIS A 203     -25.095 -52.288 -86.388  1.00 39.830          N  
ATOM   3246  H   HIS A 203     -30.152 -55.222 -88.436  1.00 34.270          H  
ATOM   3247  HA  HIS A 203     -28.719 -52.921 -89.325  1.00 34.090          H  
ATOM   3248 1HB  HIS A 203     -29.080 -53.548 -86.957  1.00 47.800          H  
ATOM   3249 2HB  HIS A 203     -28.032 -54.937 -87.159  1.00 47.800          H  
ATOM   3250  HD1 HIS A 203     -27.771 -51.122 -87.427  1.00 47.800          H  
ATOM   3251  HD2 HIS A 203     -25.311 -54.420 -86.530  1.00 47.800          H  
ATOM   3252  HE1 HIS A 203     -25.702 -50.182 -86.550  1.00 47.800          H  
ATOM   3253  N   LEU A 204     -26.967 -55.728 -89.602  1.00 28.110          N  
ATOM   3254  CA  LEU A 204     -25.785 -56.277 -90.248  1.00 27.920          C  
ATOM   3255  C   LEU A 204     -25.927 -56.324 -91.770  1.00 27.770          C  
ATOM   3256  O   LEU A 204     -24.966 -56.090 -92.516  1.00 27.640          O  
ATOM   3257  CB  LEU A 204     -25.545 -57.683 -89.724  1.00 39.160          C  
ATOM   3258  CG  LEU A 204     -25.155 -57.834 -88.227  1.00 39.160          C  
ATOM   3259  CD1 LEU A 204     -25.052 -59.318 -87.942  1.00 39.160          C  
ATOM   3260  CD2 LEU A 204     -23.857 -57.092 -87.874  1.00 39.160          C  
ATOM   3261  H   LEU A 204     -27.538 -56.331 -88.998  1.00 33.730          H  
ATOM   3262  HA  LEU A 204     -24.937 -55.637 -90.018  1.00 33.500          H  
ATOM   3263 1HB  LEU A 204     -26.491 -58.209 -89.825  1.00 47.000          H  
ATOM   3264 2HB  LEU A 204     -24.836 -58.179 -90.345  1.00 47.000          H  
ATOM   3265  HG  LEU A 204     -25.956 -57.430 -87.614  1.00 47.000          H  
ATOM   3266 1HD1 LEU A 204     -24.819 -59.474 -86.894  1.00 47.000          H  
ATOM   3267 2HD1 LEU A 204     -25.995 -59.803 -88.184  1.00 47.000          H  
ATOM   3268 3HD1 LEU A 204     -24.258 -59.741 -88.554  1.00 47.000          H  
ATOM   3269 1HD2 LEU A 204     -23.641 -57.234 -86.819  1.00 47.000          H  
ATOM   3270 2HD2 LEU A 204     -23.045 -57.479 -88.443  1.00 47.000          H  
ATOM   3271 3HD2 LEU A 204     -23.956 -56.027 -88.070  1.00 47.000          H  
ATOM   3272  N   PHE A 205     -27.138 -56.611 -92.235  1.00 27.890          N  
ATOM   3273  CA  PHE A 205     -27.437 -56.708 -93.646  1.00 27.890          C  
ATOM   3274  C   PHE A 205     -27.275 -55.311 -94.269  1.00 27.690          C  
ATOM   3275  O   PHE A 205     -26.585 -55.150 -95.284  1.00 27.610          O  
ATOM   3276  CB  PHE A 205     -28.821 -57.341 -93.781  1.00 39.050          C  
ATOM   3277  CG  PHE A 205     -29.250 -57.753 -95.105  1.00 39.050          C  
ATOM   3278  CD1 PHE A 205     -28.591 -58.792 -95.723  1.00 39.050          C  
ATOM   3279  CD2 PHE A 205     -30.341 -57.204 -95.715  1.00 39.050          C  
ATOM   3280  CE1 PHE A 205     -28.994 -59.247 -96.941  1.00 39.050          C  
ATOM   3281  CE2 PHE A 205     -30.758 -57.674 -96.943  1.00 39.050          C  
ATOM   3282  CZ  PHE A 205     -30.078 -58.686 -97.547  1.00 39.050          C  
ATOM   3283  H   PHE A 205     -27.903 -56.807 -91.584  1.00 33.470          H  
ATOM   3284  HA  PHE A 205     -26.709 -57.372 -94.111  1.00 33.470          H  
ATOM   3285 1HB  PHE A 205     -28.853 -58.218 -93.149  1.00 46.860          H  
ATOM   3286 2HB  PHE A 205     -29.561 -56.646 -93.386  1.00 46.860          H  
ATOM   3287  HD1 PHE A 205     -27.734 -59.249 -95.227  1.00 46.860          H  
ATOM   3288  HD2 PHE A 205     -30.880 -56.400 -95.214  1.00 46.860          H  
ATOM   3289  HE1 PHE A 205     -28.456 -60.067 -97.424  1.00 46.860          H  
ATOM   3290  HE2 PHE A 205     -31.628 -57.246 -97.434  1.00 46.860          H  
ATOM   3291  HZ  PHE A 205     -30.398 -59.055 -98.503  1.00 46.860          H  
ATOM   3292  N   CYS A 206     -27.807 -54.278 -93.599  1.00 27.720          N  
ATOM   3293  CA  CYS A 206     -27.658 -52.911 -94.077  1.00 27.680          C  
ATOM   3294  C   CYS A 206     -26.186 -52.539 -94.193  1.00 27.640          C  
ATOM   3295  O   CYS A 206     -25.781 -51.917 -95.181  1.00 27.690          O  
ATOM   3296  CB  CYS A 206     -28.334 -51.915 -93.120  1.00 38.770          C  
ATOM   3297  SG  CYS A 206     -30.135 -51.926 -93.130  1.00 38.770          S  
ATOM   3298  H   CYS A 206     -28.365 -54.448 -92.764  1.00 33.260          H  
ATOM   3299  HA  CYS A 206     -28.108 -52.837 -95.059  1.00 33.220          H  
ATOM   3300 1HB  CYS A 206     -28.024 -52.162 -92.106  1.00 46.520          H  
ATOM   3301 2HB  CYS A 206     -27.988 -50.907 -93.302  1.00 46.520          H  
ATOM   3302  HG  CYS A 206     -30.236 -53.109 -92.470  1.00 46.520          H  
ATOM   3303  N   GLN A 207     -25.356 -52.968 -93.234  1.00 27.650          N  
ATOM   3304  CA  GLN A 207     -23.936 -52.655 -93.330  1.00 27.720          C  
ATOM   3305  C   GLN A 207     -23.325 -53.274 -94.596  1.00 27.620          C  
ATOM   3306  O   GLN A 207     -22.626 -52.591 -95.351  1.00 27.590          O  
ATOM   3307  CB  GLN A 207     -23.199 -53.170 -92.094  1.00 38.780          C  
ATOM   3308  CG  GLN A 207     -23.515 -52.413 -90.822  1.00 38.780          C  
ATOM   3309  CD  GLN A 207     -22.866 -53.017 -89.600  1.00 38.780          C  
ATOM   3310  OE1 GLN A 207     -22.272 -54.093 -89.650  1.00 38.780          O  
ATOM   3311  NE2 GLN A 207     -22.986 -52.325 -88.488  1.00 38.780          N  
ATOM   3312  H   GLN A 207     -25.742 -53.438 -92.407  1.00 33.180          H  
ATOM   3313  HA  GLN A 207     -23.825 -51.574 -93.384  1.00 33.260          H  
ATOM   3314 1HB  GLN A 207     -23.459 -54.204 -91.928  1.00 46.540          H  
ATOM   3315 2HB  GLN A 207     -22.149 -53.137 -92.270  1.00 46.540          H  
ATOM   3316 1HG  GLN A 207     -23.150 -51.396 -90.931  1.00 46.540          H  
ATOM   3317 2HG  GLN A 207     -24.587 -52.399 -90.669  1.00 46.540          H  
ATOM   3318 1HE2 GLN A 207     -22.601 -52.667 -87.632  1.00 46.540          H  
ATOM   3319 2HE2 GLN A 207     -23.491 -51.460 -88.481  1.00 46.540          H  
ATOM   3320  N   GLN A 208     -23.679 -54.533 -94.896  1.00 27.670          N  
ATOM   3321  CA  GLN A 208     -23.165 -55.212 -96.097  1.00 27.700          C  
ATOM   3322  C   GLN A 208     -23.571 -54.496 -97.385  1.00 27.670          C  
ATOM   3323  O   GLN A 208     -22.800 -54.444 -98.351  1.00 27.740          O  
ATOM   3324  CB  GLN A 208     -23.626 -56.675 -96.164  1.00 38.770          C  
ATOM   3325  CG  GLN A 208     -23.090 -57.458 -97.402  1.00 38.770          C  
ATOM   3326  CD  GLN A 208     -21.564 -57.624 -97.446  1.00 38.770          C  
ATOM   3327  OE1 GLN A 208     -20.964 -58.209 -96.543  1.00 38.770          O  
ATOM   3328  NE2 GLN A 208     -20.947 -57.101 -98.498  1.00 38.770          N  
ATOM   3329  H   GLN A 208     -24.251 -55.052 -94.214  1.00 33.200          H  
ATOM   3330  HA  GLN A 208     -22.079 -55.204 -96.043  1.00 33.240          H  
ATOM   3331 1HB  GLN A 208     -23.310 -57.192 -95.261  1.00 46.520          H  
ATOM   3332 2HB  GLN A 208     -24.716 -56.708 -96.191  1.00 46.520          H  
ATOM   3333 1HG  GLN A 208     -23.526 -58.454 -97.375  1.00 46.520          H  
ATOM   3334 2HG  GLN A 208     -23.409 -56.953 -98.314  1.00 46.520          H  
ATOM   3335 1HE2 GLN A 208     -19.953 -57.169 -98.595  1.00 46.520          H  
ATOM   3336 2HE2 GLN A 208     -21.483 -56.615 -99.199  1.00 46.520          H  
ATOM   3337  N   HIS A 209     -24.766 -53.919 -97.385  1.00 27.660          N  
ATOM   3338  CA  HIS A 209     -25.302 -53.216 -98.542  1.00 27.720          C  
ATOM   3339  C   HIS A 209     -25.029 -51.716 -98.572  1.00 27.800          C  
ATOM   3340  O   HIS A 209     -25.625 -50.999 -99.380  1.00 28.030          O  
ATOM   3341  CB  HIS A 209     -26.802 -53.409 -98.642  1.00 38.780          C  
ATOM   3342  CG  HIS A 209     -27.226 -54.768 -99.011  1.00 38.780          C  
ATOM   3343  ND1 HIS A 209     -27.054 -55.280-100.291  1.00 38.780          N  
ATOM   3344  CD2 HIS A 209     -27.845 -55.724 -98.307  1.00 38.780          C  
ATOM   3345  CE1 HIS A 209     -27.548 -56.500-100.329  1.00 38.780          C  
ATOM   3346  NE2 HIS A 209     -28.024 -56.784 -99.147  1.00 38.780          N  
ATOM   3347  H   HIS A 209     -25.359 -54.053 -96.557  1.00 33.190          H  
ATOM   3348  HA  HIS A 209     -24.855 -53.639 -99.439  1.00 33.260          H  
ATOM   3349 1HB  HIS A 209     -27.236 -53.183 -97.665  1.00 46.540          H  
ATOM   3350 2HB  HIS A 209     -27.210 -52.711 -99.357  1.00 46.540          H  
ATOM   3351  HD2 HIS A 209     -28.151 -55.666 -97.264  1.00 46.540          H  
ATOM   3352  HE1 HIS A 209     -27.558 -57.158-101.193  1.00 46.540          H  
ATOM   3353  HE2 HIS A 209     -28.467 -57.648 -98.881  1.00 46.540          H  
ATOM   3354  N   ARG A 210     -24.123 -51.237 -97.721  1.00 27.680          N  
ATOM   3355  CA  ARG A 210     -23.732 -49.831 -97.678  1.00 27.820          C  
ATOM   3356  C   ARG A 210     -24.863 -48.861 -97.342  1.00 27.690          C  
ATOM   3357  O   ARG A 210     -24.962 -47.793 -97.952  1.00 27.770          O  
ATOM   3358  CB  ARG A 210     -23.122 -49.405 -99.011  1.00 38.890          C  
ATOM   3359  CG  ARG A 210     -21.896 -50.191 -99.437  1.00 38.890          C  
ATOM   3360  CD  ARG A 210     -21.347 -49.682-100.712  1.00 38.890          C  
ATOM   3361  NE  ARG A 210     -20.192 -50.456-101.154  1.00 38.890          N  
ATOM   3362  CZ  ARG A 210     -19.521 -50.263-102.313  1.00 38.890          C  
ATOM   3363  NH1 ARG A 210     -19.890 -49.312-103.151  1.00 38.890          N  
ATOM   3364  NH2 ARG A 210     -18.488 -51.036-102.608  1.00 38.890          N  
ATOM   3365  H   ARG A 210     -23.676 -51.869 -97.044  1.00 33.220          H  
ATOM   3366  HA  ARG A 210     -22.968 -49.733 -96.906  1.00 33.380          H  
ATOM   3367 1HB  ARG A 210     -23.850 -49.445 -99.811  1.00 46.670          H  
ATOM   3368 2HB  ARG A 210     -22.807 -48.365 -98.929  1.00 46.670          H  
ATOM   3369 1HG  ARG A 210     -21.129 -50.109 -98.671  1.00 46.670          H  
ATOM   3370 2HG  ARG A 210     -22.162 -51.240 -99.574  1.00 46.670          H  
ATOM   3371 1HD  ARG A 210     -22.121 -49.748-101.479  1.00 46.670          H  
ATOM   3372 2HD  ARG A 210     -21.043 -48.645-100.584  1.00 46.670          H  
ATOM   3373  HE  ARG A 210     -19.874 -51.201-100.545  1.00 46.670          H  
ATOM   3374 1HH1 ARG A 210     -20.677 -48.720-102.934  1.00 46.670          H  
ATOM   3375 2HH1 ARG A 210     -19.386 -49.174-104.015  1.00 46.670          H  
ATOM   3376 1HH2 ARG A 210     -18.204 -51.766-101.969  1.00 46.670          H  
ATOM   3377 2HH2 ARG A 210     -17.982 -50.900-103.471  1.00 46.670          H  
ATOM   3378  N   VAL A 211     -25.674 -49.232 -96.356  1.00 27.580          N  
ATOM   3379  CA  VAL A 211     -26.754 -48.437 -95.790  1.00 27.570          C  
ATOM   3380  C   VAL A 211     -26.332 -48.012 -94.378  1.00 27.680          C  
ATOM   3381  O   VAL A 211     -26.060 -48.890 -93.560  1.00 27.550          O  
ATOM   3382  CB  VAL A 211     -28.038 -49.273 -95.812  1.00 38.600          C  
ATOM   3383  CG1 VAL A 211     -29.149 -48.600 -95.129  1.00 38.600          C  
ATOM   3384  CG2 VAL A 211     -28.420 -49.455 -97.251  1.00 38.600          C  
ATOM   3385  H   VAL A 211     -25.533 -50.161 -95.949  1.00 33.100          H  
ATOM   3386  HA  VAL A 211     -26.940 -47.593 -96.424  1.00 33.080          H  
ATOM   3387  HB  VAL A 211     -27.866 -50.216 -95.365  1.00 46.320          H  
ATOM   3388 1HG1 VAL A 211     -30.030 -49.215 -95.202  1.00 46.320          H  
ATOM   3389 2HG1 VAL A 211     -28.911 -48.440 -94.077  1.00 46.320          H  
ATOM   3390 3HG1 VAL A 211     -29.315 -47.681 -95.588  1.00 46.320          H  
ATOM   3391 1HG2 VAL A 211     -29.322 -50.020 -97.310  1.00 46.320          H  
ATOM   3392 2HG2 VAL A 211     -28.584 -48.476 -97.705  1.00 46.320          H  
ATOM   3393 3HG2 VAL A 211     -27.621 -49.970 -97.783  1.00 46.320          H  
ATOM   3394  N   LYS A 212     -26.246 -46.697 -94.031  1.00 28.010          N  
ATOM   3395  CA  LYS A 212     -26.569 -45.431 -94.740  1.00 28.190          C  
ATOM   3396  C   LYS A 212     -28.056 -45.277 -95.071  1.00 28.080          C  
ATOM   3397  O   LYS A 212     -28.875 -45.373 -94.162  1.00 28.010          O  
ATOM   3398  CB  LYS A 212     -25.679 -45.189 -95.974  1.00 39.390          C  
ATOM   3399  CG  LYS A 212     -24.187 -45.117 -95.682  1.00 39.390          C  
ATOM   3400  CD  LYS A 212     -23.399 -44.799 -96.958  1.00 39.390          C  
ATOM   3401  CE  LYS A 212     -21.913 -44.656 -96.694  1.00 39.390          C  
ATOM   3402  NZ  LYS A 212     -21.158 -44.354 -97.951  1.00 39.390          N  
ATOM   3403  H   LYS A 212     -25.921 -46.555 -93.087  1.00 33.610          H  
ATOM   3404  HA  LYS A 212     -26.334 -44.616 -94.055  1.00 33.830          H  
ATOM   3405 1HB  LYS A 212     -25.831 -45.882 -96.751  1.00 47.270          H  
ATOM   3406 2HB  LYS A 212     -25.935 -44.229 -96.391  1.00 47.270          H  
ATOM   3407 1HG  LYS A 212     -23.996 -44.355 -94.926  1.00 47.270          H  
ATOM   3408 2HG  LYS A 212     -23.858 -46.082 -95.296  1.00 47.270          H  
ATOM   3409 1HD  LYS A 212     -23.543 -45.614 -97.668  1.00 47.270          H  
ATOM   3410 2HD  LYS A 212     -23.767 -43.888 -97.413  1.00 47.270          H  
ATOM   3411 1HE  LYS A 212     -21.752 -43.847 -95.981  1.00 47.270          H  
ATOM   3412 2HE  LYS A 212     -21.533 -45.584 -96.268  1.00 47.270          H  
ATOM   3413 1HZ  LYS A 212     -20.173 -44.264 -97.743  1.00 47.270          H  
ATOM   3414 2HZ  LYS A 212     -21.295 -45.106 -98.614  1.00 47.270          H  
ATOM   3415 3HZ  LYS A 212     -21.495 -43.490 -98.353  1.00 47.270          H  
ATOM   3416  N   ALA A 213     -28.423 -44.987 -96.328  1.00 28.170          N  
ATOM   3417  CA  ALA A 213     -29.838 -44.749 -96.643  1.00 28.070          C  
ATOM   3418  C   ALA A 213     -30.562 -45.981 -97.234  1.00 27.930          C  
ATOM   3419  O   ALA A 213     -30.199 -46.419 -98.325  1.00 28.190          O  
ATOM   3420  CB  ALA A 213     -29.961 -43.603 -97.623  1.00 39.340          C  
ATOM   3421  H   ALA A 213     -27.732 -44.933 -97.064  1.00 33.800          H  
ATOM   3422  HA  ALA A 213     -30.311 -44.428 -95.727  1.00 33.680          H  
ATOM   3423 1HB  ALA A 213     -31.019 -43.401 -97.803  1.00 47.210          H  
ATOM   3424 2HB  ALA A 213     -29.489 -42.714 -97.203  1.00 47.210          H  
ATOM   3425 3HB  ALA A 213     -29.476 -43.864 -98.563  1.00 47.210          H  
ATOM   3426  N   PRO A 214     -31.534 -46.593 -96.518  1.00 27.590          N  
ATOM   3427  CA  PRO A 214     -32.311 -47.761 -96.914  1.00 27.670          C  
ATOM   3428  C   PRO A 214     -33.405 -47.379 -97.896  1.00 28.280          C  
ATOM   3429  O   PRO A 214     -33.884 -46.246 -97.838  1.00 28.500          O  
ATOM   3430  CB  PRO A 214     -32.929 -48.200 -95.583  1.00 41.510          C  
ATOM   3431  CG  PRO A 214     -33.096 -46.932 -94.802  1.00 41.510          C  
ATOM   3432  CD  PRO A 214     -31.917 -46.073 -95.180  1.00 41.510          C  
ATOM   3433  HA  PRO A 214     -31.646 -48.531 -97.336  1.00 33.200          H  
ATOM   3434 1HB  PRO A 214     -33.900 -48.646 -95.771  1.00 49.810          H  
ATOM   3435 2HB  PRO A 214     -32.310 -48.954 -95.089  1.00 49.810          H  
ATOM   3436 1HG  PRO A 214     -34.057 -46.449 -95.051  1.00 49.810          H  
ATOM   3437 2HG  PRO A 214     -33.126 -47.157 -93.724  1.00 49.810          H  
ATOM   3438 1HD  PRO A 214     -32.276 -45.038 -95.237  1.00 49.810          H  
ATOM   3439 2HD  PRO A 214     -31.108 -46.209 -94.452  1.00 49.810          H  
ATOM   3440  N   VAL A 215     -33.893 -48.322 -98.701  1.00 28.620          N  
ATOM   3441  CA  VAL A 215     -35.097 -48.059 -99.486  1.00 29.280          C  
ATOM   3442  C   VAL A 215     -36.279 -48.783 -98.848  1.00 29.250          C  
ATOM   3443  O   VAL A 215     -36.256 -49.998 -98.709  1.00 29.160          O  
ATOM   3444  CB  VAL A 215     -34.884 -48.505-100.938  1.00 40.730          C  
ATOM   3445  CG1 VAL A 215     -36.162 -48.302-101.760  1.00 40.730          C  
ATOM   3446  CG2 VAL A 215     -33.737 -47.720-101.527  1.00 40.730          C  
ATOM   3447  H   VAL A 215     -33.451 -49.245 -98.798  1.00 34.340          H  
ATOM   3448  HA  VAL A 215     -35.299 -46.988 -99.480  1.00 35.140          H  
ATOM   3449  HB  VAL A 215     -34.625 -49.535-100.949  1.00 48.870          H  
ATOM   3450 1HG1 VAL A 215     -35.986 -48.630-102.783  1.00 48.870          H  
ATOM   3451 2HG1 VAL A 215     -36.979 -48.889-101.334  1.00 48.870          H  
ATOM   3452 3HG1 VAL A 215     -36.435 -47.246-101.761  1.00 48.870          H  
ATOM   3453 1HG2 VAL A 215     -33.562 -48.043-102.552  1.00 48.870          H  
ATOM   3454 2HG2 VAL A 215     -33.979 -46.657-101.514  1.00 48.870          H  
ATOM   3455 3HG2 VAL A 215     -32.835 -47.889-100.938  1.00 48.870          H  
ATOM   3456  N   TYR A 216     -37.316 -48.065 -98.441  1.00 29.430          N  
ATOM   3457  CA  TYR A 216     -38.406 -48.749 -97.743  1.00 29.530          C  
ATOM   3458  C   TYR A 216     -39.745 -48.757 -98.475  1.00 29.640          C  
ATOM   3459  O   TYR A 216     -40.201 -47.727 -98.971  1.00 29.800          O  
ATOM   3460  CB  TYR A 216     -38.585 -48.127 -96.368  1.00 41.300          C  
ATOM   3461  CG  TYR A 216     -39.684 -48.742 -95.566  1.00 41.300          C  
ATOM   3462  CD1 TYR A 216     -39.469 -49.946 -94.918  1.00 41.300          C  
ATOM   3463  CD2 TYR A 216     -40.909 -48.102 -95.465  1.00 41.300          C  
ATOM   3464  CE1 TYR A 216     -40.460 -50.499 -94.162  1.00 41.300          C  
ATOM   3465  CE2 TYR A 216     -41.909 -48.660 -94.709  1.00 41.300          C  
ATOM   3466  CZ  TYR A 216     -41.685 -49.848 -94.049  1.00 41.300          C  
ATOM   3467  OH  TYR A 216     -42.673 -50.405 -93.272  1.00 41.300          O  
ATOM   3468  H   TYR A 216     -37.337 -47.063 -98.583  1.00 35.320          H  
ATOM   3469  HA  TYR A 216     -38.128 -49.794 -97.604  1.00 35.440          H  
ATOM   3470 1HB  TYR A 216     -37.655 -48.221 -95.804  1.00 49.560          H  
ATOM   3471 2HB  TYR A 216     -38.798 -47.060 -96.476  1.00 49.560          H  
ATOM   3472  HD1 TYR A 216     -38.510 -50.448 -95.005  1.00 49.560          H  
ATOM   3473  HD2 TYR A 216     -41.074 -47.151 -95.984  1.00 49.560          H  
ATOM   3474  HE1 TYR A 216     -40.289 -51.444 -93.647  1.00 49.560          H  
ATOM   3475  HE2 TYR A 216     -42.872 -48.159 -94.622  1.00 49.560          H  
ATOM   3476  HH  TYR A 216     -43.523 -49.975 -93.449  1.00 49.560          H  
ATOM   3477  N   ARG A 217     -40.334 -49.954 -98.560  1.00 29.640          N  
ATOM   3478  CA  ARG A 217     -41.655 -50.216 -99.154  1.00 29.840          C  
ATOM   3479  C   ARG A 217     -42.051 -51.671 -98.868  1.00 30.140          C  
ATOM   3480  O   ARG A 217     -41.171 -52.448 -98.535  1.00 29.860          O  
ATOM   3481  CB  ARG A 217     -41.640 -49.905-100.649  1.00 41.700          C  
ATOM   3482  CG  ARG A 217     -40.629 -50.688-101.480  1.00 41.700          C  
ATOM   3483  CD  ARG A 217     -40.798 -50.418-102.929  1.00 41.700          C  
ATOM   3484  NE  ARG A 217     -39.796 -51.104-103.750  1.00 41.700          N  
ATOM   3485  CZ  ARG A 217     -39.874 -52.382-104.215  1.00 41.700          C  
ATOM   3486  NH1 ARG A 217     -40.897 -53.164-103.961  1.00 41.700          N  
ATOM   3487  NH2 ARG A 217     -38.898 -52.877-104.946  1.00 41.700          N  
ATOM   3488  H   ARG A 217     -39.825 -50.747 -98.148  1.00 35.570          H  
ATOM   3489  HA  ARG A 217     -42.383 -49.557 -98.680  1.00 35.810          H  
ATOM   3490 1HB  ARG A 217     -42.619 -50.115-101.061  1.00 50.040          H  
ATOM   3491 2HB  ARG A 217     -41.450 -48.848-100.812  1.00 50.040          H  
ATOM   3492 1HG  ARG A 217     -39.626 -50.359-101.201  1.00 50.040          H  
ATOM   3493 2HG  ARG A 217     -40.701 -51.728-101.292  1.00 50.040          H  
ATOM   3494 1HD  ARG A 217     -41.782 -50.733-103.241  1.00 50.040          H  
ATOM   3495 2HD  ARG A 217     -40.698 -49.346-103.099  1.00 50.040          H  
ATOM   3496  HE  ARG A 217     -38.972 -50.573-104.001  1.00 50.040          H  
ATOM   3497 1HH1 ARG A 217     -41.671 -52.846-103.404  1.00 50.040          H  
ATOM   3498 2HH1 ARG A 217     -40.874 -54.126-104.347  1.00 50.040          H  
ATOM   3499 1HH2 ARG A 217     -38.088 -52.322-105.172  1.00 50.040          H  
ATOM   3500 2HH2 ARG A 217     -38.981 -53.854-105.273  1.00 50.040          H  
ATOM   3501  N   THR A 218     -43.347 -52.072 -98.983  1.00 30.830          N  
ATOM   3502  CA  THR A 218     -43.769 -53.513 -98.851  1.00 31.250          C  
ATOM   3503  C   THR A 218     -43.632 -54.049 -97.414  1.00 31.470          C  
ATOM   3504  O   THR A 218     -43.749 -55.249 -97.164  1.00 31.820          O  
ATOM   3505  CB  THR A 218     -43.032 -54.499 -99.802  1.00 43.580          C  
ATOM   3506  OG1 THR A 218     -41.755 -54.794 -99.299  1.00 43.580          O  
ATOM   3507  CG2 THR A 218     -42.901 -53.976-101.225  1.00 43.580          C  
ATOM   3508  H   THR A 218     -44.066 -51.388 -99.187  1.00 37.000          H  
ATOM   3509  HA  THR A 218     -44.828 -53.576 -99.093  1.00 37.500          H  
ATOM   3510  HB  THR A 218     -43.597 -55.425 -99.830  1.00 52.300          H  
ATOM   3511  HG1 THR A 218     -41.311 -53.959 -99.072  1.00 52.300          H  
ATOM   3512 1HG2 THR A 218     -42.398 -54.722-101.835  1.00 52.300          H  
ATOM   3513 2HG2 THR A 218     -43.857 -53.785-101.625  1.00 52.300          H  
ATOM   3514 3HG2 THR A 218     -42.350 -53.088-101.237  1.00 52.300          H  
ATOM   3515  N   ASP A 219     -43.258 -53.152 -96.504  1.00 31.340          N  
ATOM   3516  CA  ASP A 219     -42.893 -53.397 -95.112  1.00 31.590          C  
ATOM   3517  C   ASP A 219     -41.602 -54.218 -95.023  1.00 31.900          C  
ATOM   3518  O   ASP A 219     -41.396 -55.021 -94.106  1.00 32.290          O  
ATOM   3519  CB  ASP A 219     -44.044 -54.060 -94.345  1.00 44.130          C  
ATOM   3520  CG  ASP A 219     -45.310 -53.158 -94.269  1.00 44.130          C  
ATOM   3521  OD1 ASP A 219     -45.175 -51.948 -94.206  1.00 44.130          O  
ATOM   3522  OD2 ASP A 219     -46.404 -53.696 -94.277  1.00 44.130          O  
ATOM   3523  H   ASP A 219     -43.231 -52.195 -96.815  1.00 37.610          H  
ATOM   3524  HA  ASP A 219     -42.702 -52.443 -94.643  1.00 37.910          H  
ATOM   3525 1HB  ASP A 219     -44.301 -55.013 -94.796  1.00 52.950          H  
ATOM   3526 2HB  ASP A 219     -43.714 -54.273 -93.326  1.00 52.950          H  
ATOM   3527  N   ARG A 220     -40.709 -53.963 -95.988  1.00 31.810          N  
ATOM   3528  CA  ARG A 220     -39.378 -54.534 -96.082  1.00 32.150          C  
ATOM   3529  C   ARG A 220     -38.360 -53.459 -96.463  1.00 32.070          C  
ATOM   3530  O   ARG A 220     -38.693 -52.444 -97.090  1.00 31.950          O  
ATOM   3531  CB  ARG A 220     -39.322 -55.622 -97.136  1.00 44.870          C  
ATOM   3532  CG  ARG A 220     -40.192 -56.831 -96.897  1.00 44.870          C  
ATOM   3533  CD  ARG A 220     -40.008 -57.833 -97.978  1.00 44.870          C  
ATOM   3534  NE  ARG A 220     -40.570 -57.387 -99.258  1.00 44.870          N  
ATOM   3535  CZ  ARG A 220     -40.315 -57.951-100.475  1.00 44.870          C  
ATOM   3536  NH1 ARG A 220     -39.470 -58.959-100.597  1.00 44.870          N  
ATOM   3537  NH2 ARG A 220     -40.919 -57.469-101.550  1.00 44.870          N  
ATOM   3538  H   ARG A 220     -40.964 -53.312 -96.732  1.00 38.170          H  
ATOM   3539  HA  ARG A 220     -39.104 -54.953 -95.113  1.00 38.580          H  
ATOM   3540 1HB  ARG A 220     -39.617 -55.202 -98.073  1.00 53.850          H  
ATOM   3541 2HB  ARG A 220     -38.294 -55.965 -97.255  1.00 53.850          H  
ATOM   3542 1HG  ARG A 220     -39.942 -57.282 -95.941  1.00 53.850          H  
ATOM   3543 2HG  ARG A 220     -41.242 -56.524 -96.896  1.00 53.850          H  
ATOM   3544 1HD  ARG A 220     -38.947 -57.987 -98.110  1.00 53.850          H  
ATOM   3545 2HD  ARG A 220     -40.485 -58.770 -97.698  1.00 53.850          H  
ATOM   3546  HE  ARG A 220     -41.216 -56.584 -99.235  1.00 53.850          H  
ATOM   3547 1HH1 ARG A 220     -38.946 -59.312 -99.790  1.00 53.850          H  
ATOM   3548 2HH1 ARG A 220     -39.307 -59.380-101.503  1.00 53.850          H  
ATOM   3549 1HH2 ARG A 220     -41.557 -56.694-101.459  1.00 53.850          H  
ATOM   3550 2HH2 ARG A 220     -40.716 -57.847-102.486  1.00 53.850          H  
ATOM   3551  N   VAL A 221     -37.099 -53.691 -96.136  1.00 32.190          N  
ATOM   3552  CA  VAL A 221     -36.070 -52.776 -96.598  1.00 32.160          C  
ATOM   3553  C   VAL A 221     -35.394 -53.373 -97.824  1.00 32.140          C  
ATOM   3554  O   VAL A 221     -34.980 -54.535 -97.810  1.00 32.340          O  
ATOM   3555  CB  VAL A 221     -35.060 -52.459 -95.495  1.00 45.040          C  
ATOM   3556  CG1 VAL A 221     -33.994 -51.543 -96.033  1.00 45.040          C  
ATOM   3557  CG2 VAL A 221     -35.784 -51.790 -94.338  1.00 45.040          C  
ATOM   3558  H   VAL A 221     -36.854 -54.517 -95.601  1.00 38.630          H  
ATOM   3559  HA  VAL A 221     -36.537 -51.837 -96.899  1.00 38.590          H  
ATOM   3560  HB  VAL A 221     -34.585 -53.376 -95.165  1.00 54.040          H  
ATOM   3561 1HG1 VAL A 221     -33.278 -51.311 -95.250  1.00 54.040          H  
ATOM   3562 2HG1 VAL A 221     -33.474 -52.004 -96.865  1.00 54.040          H  
ATOM   3563 3HG1 VAL A 221     -34.472 -50.644 -96.384  1.00 54.040          H  
ATOM   3564 1HG2 VAL A 221     -35.073 -51.556 -93.552  1.00 54.040          H  
ATOM   3565 2HG2 VAL A 221     -36.245 -50.869 -94.692  1.00 54.040          H  
ATOM   3566 3HG2 VAL A 221     -36.552 -52.452 -93.947  1.00 54.040          H  
ATOM   3567  N   MET A 222     -35.338 -52.584 -98.887  1.00 31.950          N  
ATOM   3568  CA  MET A 222     -34.766 -52.980-100.153  1.00 31.960          C  
ATOM   3569  C   MET A 222     -33.357 -52.420-100.239  1.00 32.060          C  
ATOM   3570  O   MET A 222     -33.039 -51.384 -99.616  1.00 31.840          O  
ATOM   3571  CB  MET A 222     -35.612 -52.452-101.301  1.00 44.740          C  
ATOM   3572  CG  MET A 222     -37.066 -52.758-101.164  1.00 44.740          C  
ATOM   3573  SD  MET A 222     -37.428 -54.457-101.093  1.00 44.740          S  
ATOM   3574  CE  MET A 222     -39.120 -54.262-100.753  1.00 44.740          C  
ATOM   3575  H   MET A 222     -35.714 -51.649 -98.797  1.00 38.340          H  
ATOM   3576  HA  MET A 222     -34.702 -54.070-100.201  1.00 38.350          H  
ATOM   3577 1HB  MET A 222     -35.521 -51.401-101.377  1.00 53.690          H  
ATOM   3578 2HB  MET A 222     -35.256 -52.886-102.241  1.00 53.690          H  
ATOM   3579 1HG  MET A 222     -37.448 -52.288-100.256  1.00 53.690          H  
ATOM   3580 2HG  MET A 222     -37.600 -52.331-102.007  1.00 53.690          H  
ATOM   3581 1HE  MET A 222     -39.572 -55.216-100.650  1.00 53.690          H  
ATOM   3582 2HE  MET A 222     -39.239 -53.691 -99.829  1.00 53.690          H  
ATOM   3583 3HE  MET A 222     -39.588 -53.736-101.561  1.00 53.690          H  
ATOM   3584  N   PHE A 223     -32.505 -53.097-101.008  1.00 32.450          N  
ATOM   3585  CA  PHE A 223     -31.124 -52.662-101.141  1.00 32.600          C  
ATOM   3586  C   PHE A 223     -30.692 -52.725-102.580  1.00 32.720          C  
ATOM   3587  O   PHE A 223     -31.114 -53.625-103.301  1.00 32.940          O  
ATOM   3588  CB  PHE A 223     -30.232 -53.564-100.308  1.00 45.580          C  
ATOM   3589  CG  PHE A 223     -30.593 -53.563 -98.858  1.00 45.580          C  
ATOM   3590  CD1 PHE A 223     -31.504 -54.459 -98.363  1.00 45.580          C  
ATOM   3591  CD2 PHE A 223     -30.041 -52.667 -98.004  1.00 45.580          C  
ATOM   3592  CE1 PHE A 223     -31.850 -54.447 -97.046  1.00 45.580          C  
ATOM   3593  CE2 PHE A 223     -30.375 -52.653 -96.686  1.00 45.580          C  
ATOM   3594  CZ  PHE A 223     -31.279 -53.549 -96.204  1.00 45.580          C  
ATOM   3595  H   PHE A 223     -32.837 -53.910-101.545  1.00 38.940          H  
ATOM   3596  HA  PHE A 223     -31.037 -51.633-100.793  1.00 39.120          H  
ATOM   3597 1HB  PHE A 223     -30.277 -54.579-100.678  1.00 54.700          H  
ATOM   3598 2HB  PHE A 223     -29.215 -53.234-100.413  1.00 54.700          H  
ATOM   3599  HD1 PHE A 223     -31.963 -55.172 -99.037  1.00 54.700          H  
ATOM   3600  HD2 PHE A 223     -29.326 -51.955 -98.395  1.00 54.700          H  
ATOM   3601  HE1 PHE A 223     -32.594 -55.156 -96.674  1.00 54.700          H  
ATOM   3602  HE2 PHE A 223     -29.929 -51.921 -96.027  1.00 54.700          H  
ATOM   3603  HZ  PHE A 223     -31.556 -53.537 -95.161  1.00 54.700          H  
ATOM   3604  N   GLN A 224     -29.793 -51.840-102.998  1.00 32.660          N  
ATOM   3605  CA  GLN A 224     -29.307 -51.878-104.375  1.00 32.880          C  
ATOM   3606  C   GLN A 224     -30.539 -51.976-105.295  1.00 32.960          C  
ATOM   3607  O   GLN A 224     -31.444 -51.146-105.195  1.00 32.920          O  
ATOM   3608  CB  GLN A 224     -28.348 -53.068-104.576  1.00 45.940          C  
ATOM   3609  CG  GLN A 224     -27.064 -52.991-103.736  1.00 45.940          C  
ATOM   3610  CD  GLN A 224     -26.094 -54.144-104.018  1.00 45.940          C  
ATOM   3611  OE1 GLN A 224     -25.564 -54.243-105.131  1.00 45.940          O  
ATOM   3612  NE2 GLN A 224     -25.854 -55.014-103.036  1.00 45.940          N  
ATOM   3613  H   GLN A 224     -29.468 -51.117-102.366  1.00 39.190          H  
ATOM   3614  HA  GLN A 224     -28.780 -50.953-104.601  1.00 39.460          H  
ATOM   3615 1HB  GLN A 224     -28.849 -54.006-104.335  1.00 55.130          H  
ATOM   3616 2HB  GLN A 224     -28.044 -53.119-105.623  1.00 55.130          H  
ATOM   3617 1HG  GLN A 224     -26.556 -52.052-103.942  1.00 55.130          H  
ATOM   3618 2HG  GLN A 224     -27.338 -53.042-102.680  1.00 55.130          H  
ATOM   3619 1HE2 GLN A 224     -25.227 -55.777-103.192  1.00 55.130          H  
ATOM   3620 2HE2 GLN A 224     -26.305 -54.934-102.115  1.00 55.130          H  
ATOM   3621  N   ASP A 225     -30.580 -52.973-106.184  1.00 33.140          N  
ATOM   3622  CA  ASP A 225     -31.707 -53.194-107.072  1.00 33.340          C  
ATOM   3623  C   ASP A 225     -32.430 -54.518-106.771  1.00 33.320          C  
ATOM   3624  O   ASP A 225     -33.076 -55.089-107.657  1.00 33.400          O  
ATOM   3625  CB  ASP A 225     -31.220 -53.135-108.523  1.00 46.600          C  
ATOM   3626  CG  ASP A 225     -30.119 -54.162-108.783  1.00 46.600          C  
ATOM   3627  OD1 ASP A 225     -29.602 -54.696-107.801  1.00 46.600          O  
ATOM   3628  OD2 ASP A 225     -29.812 -54.451-109.920  1.00 46.600          O  
ATOM   3629  H   ASP A 225     -29.814 -53.644-106.283  1.00 39.770          H  
ATOM   3630  HA  ASP A 225     -32.424 -52.386-106.922  1.00 40.010          H  
ATOM   3631 1HB  ASP A 225     -32.055 -53.329-109.198  1.00 55.920          H  
ATOM   3632 2HB  ASP A 225     -30.841 -52.137-108.745  1.00 55.920          H  
ATOM   3633  N   LYS A 226     -32.312 -55.013-105.527  1.00 33.290          N  
ATOM   3634  CA  LYS A 226     -32.900 -56.299-105.155  1.00 33.360          C  
ATOM   3635  C   LYS A 226     -33.837 -56.286-103.941  1.00 33.270          C  
ATOM   3636  O   LYS A 226     -33.668 -55.539-102.963  1.00 32.920          O  
ATOM   3637  CB  LYS A 226     -31.776 -57.302-104.874  1.00 46.680          C  
ATOM   3638  CG  LYS A 226     -30.800 -57.548-106.037  1.00 46.680          C  
ATOM   3639  CD  LYS A 226     -31.424 -58.285-107.216  1.00 46.680          C  
ATOM   3640  CE  LYS A 226     -30.395 -58.530-108.313  1.00 46.680          C  
ATOM   3641  NZ  LYS A 226     -30.052 -57.266-109.046  1.00 46.680          N  
ATOM   3642  H   LYS A 226     -31.788 -54.476-104.828  1.00 39.950          H  
ATOM   3643  HA  LYS A 226     -33.491 -56.652-105.996  1.00 40.030          H  
ATOM   3644 1HB  LYS A 226     -31.177 -56.918-104.055  1.00 56.010          H  
ATOM   3645 2HB  LYS A 226     -32.200 -58.257-104.551  1.00 56.010          H  
ATOM   3646 1HG  LYS A 226     -30.415 -56.592-106.378  1.00 56.010          H  
ATOM   3647 2HG  LYS A 226     -29.962 -58.130-105.664  1.00 56.010          H  
ATOM   3648 1HD  LYS A 226     -31.838 -59.237-106.884  1.00 56.010          H  
ATOM   3649 2HD  LYS A 226     -32.223 -57.685-107.646  1.00 56.010          H  
ATOM   3650 1HE  LYS A 226     -29.489 -58.932-107.868  1.00 56.010          H  
ATOM   3651 2HE  LYS A 226     -30.792 -59.251-109.025  1.00 56.010          H  
ATOM   3652 1HZ  LYS A 226     -29.372 -57.446-109.763  1.00 56.010          H  
ATOM   3653 2HZ  LYS A 226     -30.880 -56.876-109.480  1.00 56.010          H  
ATOM   3654 3HZ  LYS A 226     -29.661 -56.540-108.402  1.00 56.010          H  
ATOM   3655  N   GLU A 227     -34.819 -57.185-104.001  1.00 33.680          N  
ATOM   3656  CA  GLU A 227     -35.755 -57.399-102.911  1.00 33.730          C  
ATOM   3657  C   GLU A 227     -35.287 -58.607-102.117  1.00 33.690          C  
ATOM   3658  O   GLU A 227     -34.654 -59.504-102.678  1.00 34.000          O  
ATOM   3659  CB  GLU A 227     -37.172 -57.626-103.439  1.00 47.200          C  
ATOM   3660  CG  GLU A 227     -37.752 -56.468-104.250  1.00 47.200          C  
ATOM   3661  CD  GLU A 227     -39.219 -56.647-104.585  1.00 47.200          C  
ATOM   3662  OE1 GLU A 227     -39.783 -57.670-104.225  1.00 47.200          O  
ATOM   3663  OE2 GLU A 227     -39.772 -55.758-105.212  1.00 47.200          O  
ATOM   3664  H   GLU A 227     -34.907 -57.751-104.833  1.00 40.420          H  
ATOM   3665  HA  GLU A 227     -35.744 -56.533-102.253  1.00 40.480          H  
ATOM   3666 1HB  GLU A 227     -37.191 -58.519-104.060  1.00 56.640          H  
ATOM   3667 2HB  GLU A 227     -37.835 -57.797-102.600  1.00 56.640          H  
ATOM   3668 1HG  GLU A 227     -37.624 -55.544-103.715  1.00 56.640          H  
ATOM   3669 2HG  GLU A 227     -37.186 -56.383-105.176  1.00 56.640          H  
ATOM   3670  N   TYR A 228     -35.627 -58.657-100.833  1.00 33.380          N  
ATOM   3671  CA  TYR A 228     -35.206 -59.765 -99.981  1.00 33.380          C  
ATOM   3672  C   TYR A 228     -36.267 -60.223 -98.986  1.00 33.130          C  
ATOM   3673  O   TYR A 228     -37.368 -59.672 -98.906  1.00 33.040          O  
ATOM   3674  CB  TYR A 228     -33.937 -59.382 -99.210  1.00 46.730          C  
ATOM   3675  CG  TYR A 228     -32.736 -59.084-100.074  1.00 46.730          C  
ATOM   3676  CD1 TYR A 228     -32.417 -57.781-100.429  1.00 46.730          C  
ATOM   3677  CD2 TYR A 228     -31.955 -60.131-100.525  1.00 46.730          C  
ATOM   3678  CE1 TYR A 228     -31.317 -57.543-101.219  1.00 46.730          C  
ATOM   3679  CE2 TYR A 228     -30.865 -59.890-101.310  1.00 46.730          C  
ATOM   3680  CZ  TYR A 228     -30.540 -58.611-101.658  1.00 46.730          C  
ATOM   3681  OH  TYR A 228     -29.442 -58.391-102.454  1.00 46.730          O  
ATOM   3682  H   TYR A 228     -36.163 -57.898-100.435  1.00 40.060          H  
ATOM   3683  HA  TYR A 228     -34.978 -60.617-100.622  1.00 40.060          H  
ATOM   3684 1HB  TYR A 228     -34.141 -58.496 -98.606  1.00 56.080          H  
ATOM   3685 2HB  TYR A 228     -33.674 -60.167 -98.528  1.00 56.080          H  
ATOM   3686  HD1 TYR A 228     -33.036 -56.952-100.089  1.00 56.080          H  
ATOM   3687  HD2 TYR A 228     -32.206 -61.153-100.259  1.00 56.080          H  
ATOM   3688  HE1 TYR A 228     -31.062 -56.527-101.506  1.00 56.080          H  
ATOM   3689  HE2 TYR A 228     -30.257 -60.722-101.663  1.00 56.080          H  
ATOM   3690  HH  TYR A 228     -29.054 -59.234-102.705  1.00 56.080          H  
ATOM   3691  N   SER A 229     -35.928 -61.260 -98.229  1.00 33.070          N  
ATOM   3692  CA  SER A 229     -36.795 -61.798 -97.194  1.00 32.950          C  
ATOM   3693  C   SER A 229     -35.951 -62.004 -95.956  1.00 32.580          C  
ATOM   3694  O   SER A 229     -35.007 -62.789 -95.948  1.00 32.560          O  
ATOM   3695  CB  SER A 229     -37.425 -63.106 -97.621  1.00 46.180          C  
ATOM   3696  OG  SER A 229     -38.218 -63.634 -96.589  1.00 46.180          O  
ATOM   3697  H   SER A 229     -35.026 -61.694 -98.365  1.00 39.680          H  
ATOM   3698  HA  SER A 229     -37.582 -61.077 -96.967  1.00 39.540          H  
ATOM   3699 1HB  SER A 229     -38.036 -62.946 -98.508  1.00 55.410          H  
ATOM   3700 2HB  SER A 229     -36.645 -63.821 -97.885  1.00 55.410          H  
ATOM   3701  HG  SER A 229     -38.643 -64.420 -96.956  1.00 55.410          H  
ATOM   3702  N   ILE A 230     -36.294 -61.297 -94.889  1.00 32.390          N  
ATOM   3703  CA  ILE A 230     -35.505 -61.320 -93.662  1.00 32.120          C  
ATOM   3704  C   ILE A 230     -35.377 -62.714 -93.107  1.00 31.960          C  
ATOM   3705  O   ILE A 230     -34.299 -63.122 -92.696  1.00 31.720          O  
ATOM   3706  CB  ILE A 230     -36.096 -60.376 -92.588  1.00 45.080          C  
ATOM   3707  CG1 ILE A 230     -35.915 -58.884 -93.068  1.00 45.080          C  
ATOM   3708  CG2 ILE A 230     -35.441 -60.650 -91.200  1.00 45.080          C  
ATOM   3709  CD1 ILE A 230     -36.666 -57.838 -92.258  1.00 45.080          C  
ATOM   3710  H   ILE A 230     -37.107 -60.698 -94.956  1.00 38.870          H  
ATOM   3711  HA  ILE A 230     -34.496 -60.967 -93.901  1.00 38.540          H  
ATOM   3712  HB  ILE A 230     -37.169 -60.556 -92.509  1.00 54.090          H  
ATOM   3713 1HG1 ILE A 230     -34.874 -58.636 -93.048  1.00 54.090          H  
ATOM   3714 2HG1 ILE A 230     -36.257 -58.819 -94.096  1.00 54.090          H  
ATOM   3715 1HG2 ILE A 230     -35.868 -59.998 -90.475  1.00 54.090          H  
ATOM   3716 2HG2 ILE A 230     -35.600 -61.675 -90.881  1.00 54.090          H  
ATOM   3717 3HG2 ILE A 230     -34.402 -60.473 -91.258  1.00 54.090          H  
ATOM   3718 1HD1 ILE A 230     -36.476 -56.854 -92.688  1.00 54.090          H  
ATOM   3719 2HD1 ILE A 230     -37.738 -58.042 -92.290  1.00 54.090          H  
ATOM   3720 3HD1 ILE A 230     -36.329 -57.844 -91.226  1.00 54.090          H  
ATOM   3721  N   GLU A 231     -36.474 -63.450 -93.121  1.00 32.160          N  
ATOM   3722  CA  GLU A 231     -36.536 -64.794 -92.568  1.00 32.350          C  
ATOM   3723  C   GLU A 231     -35.564 -65.794 -93.206  1.00 31.730          C  
ATOM   3724  O   GLU A 231     -35.248 -66.835 -92.613  1.00 31.730          O  
ATOM   3725  CB  GLU A 231     -37.942 -65.356 -92.703  1.00 45.210          C  
ATOM   3726  CG  GLU A 231     -38.985 -64.740 -91.787  1.00 45.210          C  
ATOM   3727  CD  GLU A 231     -40.344 -65.290 -92.086  1.00 45.210          C  
ATOM   3728  OE1 GLU A 231     -40.499 -65.855 -93.143  1.00 45.210          O  
ATOM   3729  OE2 GLU A 231     -41.223 -65.186 -91.265  1.00 45.210          O  
ATOM   3730  H   GLU A 231     -37.313 -63.040 -93.508  1.00 38.590          H  
ATOM   3731  HA  GLU A 231     -36.330 -64.705 -91.517  1.00 38.820          H  
ATOM   3732 1HB  GLU A 231     -38.279 -65.218 -93.731  1.00 54.260          H  
ATOM   3733 2HB  GLU A 231     -37.922 -66.427 -92.507  1.00 54.260          H  
ATOM   3734 1HG  GLU A 231     -38.723 -64.965 -90.748  1.00 54.260          H  
ATOM   3735 2HG  GLU A 231     -38.983 -63.658 -91.910  1.00 54.260          H  
ATOM   3736  N   GLU A 232     -35.152 -65.530 -94.442  1.00 31.280          N  
ATOM   3737  CA  GLU A 232     -34.280 -66.421 -95.181  1.00 30.730          C  
ATOM   3738  C   GLU A 232     -32.795 -66.064 -95.077  1.00 30.630          C  
ATOM   3739  O   GLU A 232     -31.950 -66.784 -95.617  1.00 30.770          O  
ATOM   3740  CB  GLU A 232     -34.690 -66.408 -96.654  1.00 43.240          C  
ATOM   3741  CG  GLU A 232     -36.087 -66.958 -96.931  1.00 43.240          C  
ATOM   3742  CD  GLU A 232     -36.471 -66.881 -98.389  1.00 43.240          C  
ATOM   3743  OE1 GLU A 232     -35.756 -66.254 -99.132  1.00 43.240          O  
ATOM   3744  OE2 GLU A 232     -37.474 -67.445 -98.755  1.00 43.240          O  
ATOM   3745  H   GLU A 232     -35.387 -64.634 -94.876  1.00 37.540          H  
ATOM   3746  HA  GLU A 232     -34.411 -67.427 -94.787  1.00 36.880          H  
ATOM   3747 1HB  GLU A 232     -34.658 -65.379 -97.020  1.00 51.890          H  
ATOM   3748 2HB  GLU A 232     -33.975 -66.985 -97.239  1.00 51.890          H  
ATOM   3749 1HG  GLU A 232     -36.127 -67.996 -96.605  1.00 51.890          H  
ATOM   3750 2HG  GLU A 232     -36.810 -66.392 -96.339  1.00 51.890          H  
ATOM   3751  N   ILE A 233     -32.465 -64.948 -94.423  1.00 30.470          N  
ATOM   3752  CA  ILE A 233     -31.082 -64.493 -94.435  1.00 30.440          C  
ATOM   3753  C   ILE A 233     -30.386 -64.433 -93.084  1.00 30.450          C  
ATOM   3754  O   ILE A 233     -30.882 -63.830 -92.138  1.00 30.400          O  
ATOM   3755  CB  ILE A 233     -31.018 -63.089 -95.066  1.00 42.630          C  
ATOM   3756  CG1 ILE A 233     -31.592 -63.158 -96.500  1.00 42.630          C  
ATOM   3757  CG2 ILE A 233     -29.540 -62.573 -95.087  1.00 42.630          C  
ATOM   3758  CD1 ILE A 233     -31.842 -61.839 -97.140  1.00 42.630          C  
ATOM   3759  H   ILE A 233     -33.183 -64.392 -93.944  1.00 36.560          H  
ATOM   3760  HA  ILE A 233     -30.510 -65.172 -95.063  1.00 36.530          H  
ATOM   3761  HB  ILE A 233     -31.649 -62.405 -94.488  1.00 51.150          H  
ATOM   3762 1HG1 ILE A 233     -30.913 -63.731 -97.127  1.00 51.150          H  
ATOM   3763 2HG1 ILE A 233     -32.551 -63.665 -96.472  1.00 51.150          H  
ATOM   3764 1HG2 ILE A 233     -29.502 -61.599 -95.520  1.00 51.150          H  
ATOM   3765 2HG2 ILE A 233     -29.127 -62.511 -94.091  1.00 51.150          H  
ATOM   3766 3HG2 ILE A 233     -28.926 -63.255 -95.675  1.00 51.150          H  
ATOM   3767 1HD1 ILE A 233     -32.255 -62.012 -98.120  1.00 51.150          H  
ATOM   3768 2HD1 ILE A 233     -32.550 -61.265 -96.537  1.00 51.150          H  
ATOM   3769 3HD1 ILE A 233     -30.933 -61.298 -97.234  1.00 51.150          H  
ATOM   3770  N   GLU A 234     -29.214 -65.050 -93.016  1.00 30.660          N  
ATOM   3771  CA  GLU A 234     -28.375 -64.981 -91.835  1.00 30.770          C  
ATOM   3772  C   GLU A 234     -27.226 -64.017 -92.124  1.00 30.860          C  
ATOM   3773  O   GLU A 234     -26.315 -64.336 -92.881  1.00 31.310          O  
ATOM   3774  CB  GLU A 234     -27.838 -66.361 -91.460  1.00 43.030          C  
ATOM   3775  CG  GLU A 234     -26.951 -66.379 -90.214  1.00 43.030          C  
ATOM   3776  CD  GLU A 234     -26.507 -67.772 -89.844  1.00 43.030          C  
ATOM   3777  OE1 GLU A 234     -26.983 -68.696 -90.451  1.00 43.030          O  
ATOM   3778  OE2 GLU A 234     -25.667 -67.920 -88.976  1.00 43.030          O  
ATOM   3779  H   GLU A 234     -28.891 -65.561 -93.828  1.00 36.790          H  
ATOM   3780  HA  GLU A 234     -28.959 -64.592 -91.001  1.00 36.920          H  
ATOM   3781 1HB  GLU A 234     -28.673 -67.040 -91.292  1.00 51.640          H  
ATOM   3782 2HB  GLU A 234     -27.252 -66.760 -92.288  1.00 51.640          H  
ATOM   3783 1HG  GLU A 234     -26.061 -65.777 -90.402  1.00 51.640          H  
ATOM   3784 2HG  GLU A 234     -27.491 -65.932 -89.389  1.00 51.640          H  
ATOM   3785  N   ALA A 235     -27.270 -62.823 -91.537  1.00 30.500          N  
ATOM   3786  CA  ALA A 235     -26.240 -61.806 -91.793  1.00 30.570          C  
ATOM   3787  C   ALA A 235     -25.108 -61.896 -90.779  1.00 30.190          C  
ATOM   3788  O   ALA A 235     -24.174 -61.091 -90.814  1.00 30.170          O  
ATOM   3789  CB  ALA A 235     -26.816 -60.406 -91.803  1.00 42.770          C  
ATOM   3790  H   ALA A 235     -28.043 -62.615 -90.920  1.00 36.600          H  
ATOM   3791  HA  ALA A 235     -25.813 -62.000 -92.778  1.00 36.680          H  
ATOM   3792 1HB  ALA A 235     -26.023 -59.692 -92.026  1.00 51.320          H  
ATOM   3793 2HB  ALA A 235     -27.568 -60.347 -92.574  1.00 51.320          H  
ATOM   3794 3HB  ALA A 235     -27.250 -60.175 -90.836  1.00 51.320          H  
ATOM   3795  N   GLY A 236     -25.180 -62.875 -89.880  1.00 29.960          N  
ATOM   3796  CA  GLY A 236     -24.217 -63.072 -88.789  1.00 29.700          C  
ATOM   3797  C   GLY A 236     -22.861 -63.600 -89.258  1.00 29.940          C  
ATOM   3798  O   GLY A 236     -22.412 -64.672 -88.848  1.00 30.330          O  
ATOM   3799  H   GLY A 236     -25.960 -63.512 -89.958  1.00 35.950          H  
ATOM   3800 1HA  GLY A 236     -24.073 -62.134 -88.257  1.00 35.640          H  
ATOM   3801 2HA  GLY A 236     -24.642 -63.772 -88.069  1.00 35.640          H  
ATOM   3802  N   ARG A 237     -22.231 -62.817 -90.125  1.00 29.780          N  
ATOM   3803  CA  ARG A 237     -20.934 -63.044 -90.717  1.00 30.130          C  
ATOM   3804  C   ARG A 237     -20.254 -61.694 -90.660  1.00 29.840          C  
ATOM   3805  O   ARG A 237     -19.038 -61.576 -90.773  1.00 29.640          O  
ATOM   3806  CB  ARG A 237     -21.052 -63.534 -92.152  1.00 42.040          C  
ATOM   3807  CG  ARG A 237     -21.748 -64.902 -92.333  1.00 42.040          C  
ATOM   3808  CD  ARG A 237     -20.972 -66.040 -91.759  1.00 42.040          C  
ATOM   3809  NE  ARG A 237     -21.646 -67.317 -91.983  1.00 42.040          N  
ATOM   3810  CZ  ARG A 237     -22.594 -67.880 -91.182  1.00 42.040          C  
ATOM   3811  NH1 ARG A 237     -23.026 -67.281 -90.081  1.00 42.040          N  
ATOM   3812  NH2 ARG A 237     -23.094 -69.062 -91.530  1.00 42.040          N  
ATOM   3813  H   ARG A 237     -22.707 -61.960 -90.373  1.00 35.740          H  
ATOM   3814  HA  ARG A 237     -20.366 -63.747 -90.116  1.00 36.160          H  
ATOM   3815 1HB  ARG A 237     -21.620 -62.803 -92.729  1.00 50.450          H  
ATOM   3816 2HB  ARG A 237     -20.060 -63.600 -92.597  1.00 50.450          H  
ATOM   3817 1HG  ARG A 237     -22.726 -64.876 -91.851  1.00 50.450          H  
ATOM   3818 2HG  ARG A 237     -21.887 -65.092 -93.395  1.00 50.450          H  
ATOM   3819 1HD  ARG A 237     -19.992 -66.085 -92.234  1.00 50.450          H  
ATOM   3820 2HD  ARG A 237     -20.841 -65.911 -90.689  1.00 50.450          H  
ATOM   3821  HE  ARG A 237     -21.370 -67.837 -92.805  1.00 50.450          H  
ATOM   3822 1HH1 ARG A 237     -22.669 -66.363 -89.778  1.00 50.450          H  
ATOM   3823 2HH1 ARG A 237     -23.764 -67.714 -89.512  1.00 50.450          H  
ATOM   3824 1HH2 ARG A 237     -22.769 -69.518 -92.370  1.00 50.450          H  
ATOM   3825 2HH2 ARG A 237     -23.793 -69.523 -90.954  1.00 50.450          H  
ATOM   3826  N   ILE A 238     -21.106 -60.684 -90.506  1.00 29.850          N  
ATOM   3827  CA  ILE A 238     -20.745 -59.279 -90.460  1.00 29.670          C  
ATOM   3828  C   ILE A 238     -20.402 -58.913 -89.022  1.00 29.850          C  
ATOM   3829  O   ILE A 238     -21.131 -59.304 -88.111  1.00 30.260          O  
ATOM   3830  CB  ILE A 238     -21.912 -58.403 -90.958  1.00 41.610          C  
ATOM   3831  CG1 ILE A 238     -22.319 -58.787 -92.385  1.00 41.610          C  
ATOM   3832  CG2 ILE A 238     -21.608 -56.891 -90.861  1.00 41.610          C  
ATOM   3833  CD1 ILE A 238     -21.244 -58.680 -93.424  1.00 41.610          C  
ATOM   3834  H   ILE A 238     -22.098 -60.927 -90.434  1.00 35.820          H  
ATOM   3835  HA  ILE A 238     -19.888 -59.122 -91.089  1.00 35.600          H  
ATOM   3836  HB  ILE A 238     -22.749 -58.636 -90.349  1.00 49.930          H  
ATOM   3837 1HG1 ILE A 238     -22.667 -59.812 -92.379  1.00 49.930          H  
ATOM   3838 2HG1 ILE A 238     -23.149 -58.141 -92.685  1.00 49.930          H  
ATOM   3839 1HG2 ILE A 238     -22.487 -56.330 -91.189  1.00 49.930          H  
ATOM   3840 2HG2 ILE A 238     -21.382 -56.605 -89.838  1.00 49.930          H  
ATOM   3841 3HG2 ILE A 238     -20.777 -56.636 -91.479  1.00 49.930          H  
ATOM   3842 1HD1 ILE A 238     -21.671 -58.986 -94.366  1.00 49.930          H  
ATOM   3843 2HD1 ILE A 238     -20.873 -57.665 -93.516  1.00 49.930          H  
ATOM   3844 3HD1 ILE A 238     -20.431 -59.341 -93.183  1.00 49.930          H  
ATOM   3845  N   PRO A 239     -19.325 -58.149 -88.775  1.00 29.680          N  
ATOM   3846  CA  PRO A 239     -18.313 -57.536 -89.651  1.00 29.690          C  
ATOM   3847  C   PRO A 239     -17.449 -58.489 -90.477  1.00 30.050          C  
ATOM   3848  O   PRO A 239     -16.940 -59.467 -89.947  1.00 30.050          O  
ATOM   3849  CB  PRO A 239     -17.426 -56.810 -88.615  1.00 44.540          C  
ATOM   3850  CG  PRO A 239     -18.298 -56.626 -87.401  1.00 44.540          C  
ATOM   3851  CD  PRO A 239     -19.135 -57.851 -87.364  1.00 44.540          C  
ATOM   3852  HA  PRO A 239     -18.797 -56.806 -90.307  1.00 35.630          H  
ATOM   3853 1HB  PRO A 239     -16.520 -57.404 -88.410  1.00 53.440          H  
ATOM   3854 2HB  PRO A 239     -17.098 -55.849 -89.010  1.00 53.440          H  
ATOM   3855 1HG  PRO A 239     -17.675 -56.510 -86.500  1.00 53.440          H  
ATOM   3856 2HG  PRO A 239     -18.895 -55.707 -87.495  1.00 53.440          H  
ATOM   3857 1HD  PRO A 239     -18.600 -58.684 -86.879  1.00 53.440          H  
ATOM   3858 2HD  PRO A 239     -20.104 -57.647 -86.879  1.00 53.440          H  
ATOM   3859  N   ASN A 240     -17.164 -58.111 -91.723  1.00 30.430          N  
ATOM   3860  CA  ASN A 240     -16.274 -58.884 -92.589  1.00 30.720          C  
ATOM   3861  C   ASN A 240     -14.767 -58.663 -92.282  1.00 31.210          C  
ATOM   3862  O   ASN A 240     -13.982 -59.590 -92.484  1.00 31.390          O  
ATOM   3863  CB  ASN A 240     -16.531 -58.588 -94.067  1.00 42.890          C  
ATOM   3864  CG  ASN A 240     -17.788 -59.098 -94.612  1.00 42.890          C  
ATOM   3865  OD1 ASN A 240     -18.311 -60.150 -94.241  1.00 42.890          O  
ATOM   3866  ND2 ASN A 240     -18.309 -58.308 -95.524  1.00 42.890          N  
ATOM   3867  H   ASN A 240     -17.632 -57.303 -92.105  1.00 36.520          H  
ATOM   3868  HA  ASN A 240     -16.482 -59.943 -92.415  1.00 36.860          H  
ATOM   3869 1HB  ASN A 240     -16.546 -57.552 -94.256  1.00 51.470          H  
ATOM   3870 2HB  ASN A 240     -15.709 -59.000 -94.652  1.00 51.470          H  
ATOM   3871 1HD2 ASN A 240     -19.199 -58.513 -95.972  1.00 51.470          H  
ATOM   3872 2HD2 ASN A 240     -17.823 -57.471 -95.789  1.00 51.470          H  
ATOM   3873  N   PRO A 241     -14.314 -57.460 -91.821  1.00 31.530          N  
ATOM   3874  CA  PRO A 241     -14.963 -56.168 -91.535  1.00 31.950          C  
ATOM   3875  C   PRO A 241     -15.694 -55.608 -92.740  1.00 32.020          C  
ATOM   3876  O   PRO A 241     -15.168 -55.619 -93.848  1.00 32.220          O  
ATOM   3877  CB  PRO A 241     -13.766 -55.273 -91.178  1.00 47.920          C  
ATOM   3878  CG  PRO A 241     -12.733 -56.224 -90.654  1.00 47.920          C  
ATOM   3879  CD  PRO A 241     -12.882 -57.447 -91.524  1.00 47.920          C  
ATOM   3880  HA  PRO A 241     -15.615 -56.254 -90.672  1.00 38.340          H  
ATOM   3881 1HB  PRO A 241     -13.412 -54.714 -92.068  1.00 57.510          H  
ATOM   3882 2HB  PRO A 241     -14.073 -54.523 -90.436  1.00 57.510          H  
ATOM   3883 1HG  PRO A 241     -11.734 -55.769 -90.730  1.00 57.510          H  
ATOM   3884 2HG  PRO A 241     -12.913 -56.436 -89.593  1.00 57.510          H  
ATOM   3885 1HD  PRO A 241     -12.311 -57.334 -92.459  1.00 57.510          H  
ATOM   3886 2HD  PRO A 241     -12.594 -58.358 -90.974  1.00 57.510          H  
ATOM   3887  N   HIS A 242     -16.894 -55.070 -92.524  1.00 31.890          N  
ATOM   3888  CA  HIS A 242     -17.711 -54.539 -93.611  1.00 31.970          C  
ATOM   3889  C   HIS A 242     -17.189 -53.230 -94.148  1.00 32.340          C  
ATOM   3890  O   HIS A 242     -17.594 -52.768 -95.215  1.00 32.430          O  
ATOM   3891  CB  HIS A 242     -19.127 -54.411 -93.104  1.00 44.730          C  
ATOM   3892  CG  HIS A 242     -19.153 -53.631 -91.874  1.00 44.730          C  
ATOM   3893  ND1 HIS A 242     -18.628 -54.130 -90.698  1.00 44.730          N  
ATOM   3894  CD2 HIS A 242     -19.625 -52.402 -91.588  1.00 44.730          C  
ATOM   3895  CE1 HIS A 242     -18.795 -53.234 -89.738  1.00 44.730          C  
ATOM   3896  NE2 HIS A 242     -19.395 -52.181 -90.253  1.00 44.730          N  
ATOM   3897  H   HIS A 242     -17.301 -55.006 -91.581  1.00 38.270          H  
ATOM   3898  HA  HIS A 242     -17.717 -55.248 -94.439  1.00 38.360          H  
ATOM   3899 1HB  HIS A 242     -19.751 -53.910 -93.848  1.00 53.670          H  
ATOM   3900 2HB  HIS A 242     -19.543 -55.389 -92.923  1.00 53.670          H  
ATOM   3901  HD2 HIS A 242     -20.104 -51.717 -92.286  1.00 53.670          H  
ATOM   3902  HE1 HIS A 242     -18.488 -53.346 -88.698  1.00 53.670          H  
ATOM   3903  HE2 HIS A 242     -19.644 -51.346 -89.746  1.00 53.670          H  
ATOM   3904  N   LEU A 243     -16.263 -52.646 -93.415  1.00 32.600          N  
ATOM   3905  CA  LEU A 243     -15.664 -51.402 -93.814  1.00 32.990          C  
ATOM   3906  C   LEU A 243     -14.333 -51.635 -94.531  1.00 33.420          C  
ATOM   3907  O   LEU A 243     -13.663 -50.674 -94.896  1.00 33.580          O  
ATOM   3908  CB  LEU A 243     -15.449 -50.506 -92.604  1.00 46.030          C  
ATOM   3909  CG  LEU A 243     -16.671 -50.104 -91.778  1.00 46.030          C  
ATOM   3910  CD1 LEU A 243     -16.183 -49.256 -90.645  1.00 46.030          C  
ATOM   3911  CD2 LEU A 243     -17.700 -49.355 -92.605  1.00 46.030          C  
ATOM   3912  H   LEU A 243     -15.978 -53.094 -92.557  1.00 39.120          H  
ATOM   3913  HA  LEU A 243     -16.325 -50.904 -94.520  1.00 39.590          H  
ATOM   3914 1HB  LEU A 243     -14.766 -51.019 -91.938  1.00 55.240          H  
ATOM   3915 2HB  LEU A 243     -14.994 -49.603 -92.935  1.00 55.240          H  
ATOM   3916  HG  LEU A 243     -17.123 -50.988 -91.365  1.00 55.240          H  
ATOM   3917 1HD1 LEU A 243     -17.019 -48.971 -90.009  1.00 55.240          H  
ATOM   3918 2HD1 LEU A 243     -15.464 -49.830 -90.064  1.00 55.240          H  
ATOM   3919 3HD1 LEU A 243     -15.699 -48.350 -91.029  1.00 55.240          H  
ATOM   3920 1HD2 LEU A 243     -18.543 -49.086 -91.973  1.00 55.240          H  
ATOM   3921 2HD2 LEU A 243     -17.259 -48.462 -93.001  1.00 55.240          H  
ATOM   3922 3HD2 LEU A 243     -18.058 -49.981 -93.418  1.00 55.240          H  
ATOM   3923  N   GLY A 244     -13.952 -52.900 -94.738  1.00 33.690          N  
ATOM   3924  CA  GLY A 244     -12.706 -53.208 -95.419  1.00 34.170          C  
ATOM   3925  C   GLY A 244     -11.452 -53.060 -94.538  1.00 34.060          C  
ATOM   3926  O   GLY A 244     -11.557 -53.022 -93.308  1.00 33.660          O  
ATOM   3927  H   GLY A 244     -14.543 -53.682 -94.446  1.00 40.430          H  
ATOM   3928 1HA  GLY A 244     -12.776 -54.232 -95.784  1.00 41.000          H  
ATOM   3929 2HA  GLY A 244     -12.634 -52.554 -96.288  1.00 41.000          H  
ATOM   3930  N   PRO A 245     -10.256 -53.048 -95.176  1.00 34.450          N  
ATOM   3931  CA  PRO A 245      -8.903 -52.952 -94.627  1.00 34.370          C  
ATOM   3932  C   PRO A 245      -8.700 -51.650 -93.869  1.00 33.960          C  
ATOM   3933  O   PRO A 245      -9.409 -50.678 -94.122  1.00 33.830          O  
ATOM   3934  CB  PRO A 245      -8.011 -52.995 -95.876  1.00 51.550          C  
ATOM   3935  CG  PRO A 245      -8.847 -53.654 -96.933  1.00 51.550          C  
ATOM   3936  CD  PRO A 245     -10.251 -53.195 -96.656  1.00 51.550          C  
ATOM   3937  HA  PRO A 245      -8.713 -53.816 -93.974  1.00 41.240          H  
ATOM   3938 1HB  PRO A 245      -7.703 -51.974 -96.157  1.00 61.870          H  
ATOM   3939 2HB  PRO A 245      -7.089 -53.554 -95.657  1.00 61.870          H  
ATOM   3940 1HG  PRO A 245      -8.504 -53.342 -97.936  1.00 61.870          H  
ATOM   3941 2HG  PRO A 245      -8.735 -54.746 -96.885  1.00 61.870          H  
ATOM   3942 1HD  PRO A 245     -10.434 -52.225 -97.133  1.00 61.870          H  
ATOM   3943 2HD  PRO A 245     -10.928 -53.971 -97.016  1.00 61.870          H  
ATOM   3944  N   VAL A 246      -7.721 -51.638 -92.966  1.00 33.820          N  
ATOM   3945  CA  VAL A 246      -7.399 -50.473 -92.138  1.00 33.490          C  
ATOM   3946  C   VAL A 246      -7.565 -49.109 -92.820  1.00 32.660          C  
ATOM   3947  O   VAL A 246      -8.390 -48.312 -92.382  1.00 32.280          O  
ATOM   3948  CB  VAL A 246      -5.958 -50.590 -91.588  1.00 47.020          C  
ATOM   3949  CG1 VAL A 246      -5.530 -49.283 -90.877  1.00 47.020          C  
ATOM   3950  CG2 VAL A 246      -5.897 -51.758 -90.602  1.00 47.020          C  
ATOM   3951  H   VAL A 246      -7.182 -52.484 -92.843  1.00 40.580          H  
ATOM   3952  HA  VAL A 246      -8.059 -50.500 -91.275  1.00 40.190          H  
ATOM   3953  HB  VAL A 246      -5.264 -50.764 -92.417  1.00 56.420          H  
ATOM   3954 1HG1 VAL A 246      -4.516 -49.402 -90.500  1.00 56.420          H  
ATOM   3955 2HG1 VAL A 246      -5.543 -48.438 -91.554  1.00 56.420          H  
ATOM   3956 3HG1 VAL A 246      -6.205 -49.084 -90.044  1.00 56.420          H  
ATOM   3957 1HG2 VAL A 246      -4.882 -51.852 -90.216  1.00 56.420          H  
ATOM   3958 2HG2 VAL A 246      -6.583 -51.573 -89.775  1.00 56.420          H  
ATOM   3959 3HG2 VAL A 246      -6.175 -52.681 -91.098  1.00 56.420          H  
ATOM   3960  N   GLU A 247      -6.811 -48.804 -93.871  1.00 32.460          N  
ATOM   3961  CA  GLU A 247      -6.906 -47.454 -94.425  1.00 31.750          C  
ATOM   3962  C   GLU A 247      -8.316 -47.073 -94.903  1.00 31.290          C  
ATOM   3963  O   GLU A 247      -8.740 -45.913 -94.752  1.00 31.220          O  
ATOM   3964  CB  GLU A 247      -5.897 -47.315 -95.564  1.00 44.730          C  
ATOM   3965  CG  GLU A 247      -4.430 -47.394 -95.102  1.00 44.730          C  
ATOM   3966  CD  GLU A 247      -3.935 -48.819 -94.904  1.00 44.730          C  
ATOM   3967  OE1 GLU A 247      -4.707 -49.729 -95.135  1.00 44.730          O  
ATOM   3968  OE2 GLU A 247      -2.809 -48.994 -94.516  1.00 44.730          O  
ATOM   3969  H   GLU A 247      -6.145 -49.476 -94.259  1.00 38.950          H  
ATOM   3970  HA  GLU A 247      -6.628 -46.755 -93.639  1.00 38.100          H  
ATOM   3971 1HB  GLU A 247      -6.070 -48.098 -96.302  1.00 53.680          H  
ATOM   3972 2HB  GLU A 247      -6.042 -46.357 -96.063  1.00 53.680          H  
ATOM   3973 1HG  GLU A 247      -3.800 -46.902 -95.842  1.00 53.680          H  
ATOM   3974 2HG  GLU A 247      -4.331 -46.852 -94.162  1.00 53.680          H  
ATOM   3975  N   GLU A 248      -9.036 -48.039 -95.473  1.00 31.030          N  
ATOM   3976  CA  GLU A 248     -10.370 -47.790 -95.982  1.00 30.640          C  
ATOM   3977  C   GLU A 248     -11.364 -47.647 -94.840  1.00 30.780          C  
ATOM   3978  O   GLU A 248     -12.205 -46.738 -94.863  1.00 30.600          O  
ATOM   3979  CB  GLU A 248     -10.802 -48.916 -96.932  1.00 43.050          C  
ATOM   3980  CG  GLU A 248      -9.994 -48.968 -98.252  1.00 43.050          C  
ATOM   3981  CD  GLU A 248     -10.426 -50.073 -99.199  1.00 43.050          C  
ATOM   3982  OE1 GLU A 248     -11.327 -50.806 -98.869  1.00 43.050          O  
ATOM   3983  OE2 GLU A 248      -9.841 -50.182-100.248  1.00 43.050          O  
ATOM   3984  H   GLU A 248      -8.640 -48.969 -95.554  1.00 37.240          H  
ATOM   3985  HA  GLU A 248     -10.357 -46.855 -96.539  1.00 36.770          H  
ATOM   3986 1HB  GLU A 248     -10.688 -49.876 -96.423  1.00 51.660          H  
ATOM   3987 2HB  GLU A 248     -11.859 -48.803 -97.176  1.00 51.660          H  
ATOM   3988 1HG  GLU A 248     -10.095 -48.010 -98.760  1.00 51.660          H  
ATOM   3989 2HG  GLU A 248      -8.942 -49.106 -98.005  1.00 51.660          H  
ATOM   3990  N   ARG A 249     -11.250 -48.500 -93.809  1.00 31.190          N  
ATOM   3991  CA  ARG A 249     -12.212 -48.390 -92.731  1.00 31.320          C  
ATOM   3992  C   ARG A 249     -11.982 -47.115 -91.959  1.00 31.270          C  
ATOM   3993  O   ARG A 249     -12.936 -46.538 -91.455  1.00 31.120          O  
ATOM   3994  CB  ARG A 249     -12.211 -49.578 -91.772  1.00 43.800          C  
ATOM   3995  CG  ARG A 249     -11.035 -49.720 -90.881  1.00 43.800          C  
ATOM   3996  CD  ARG A 249     -11.078 -50.970 -90.113  1.00 43.800          C  
ATOM   3997  NE  ARG A 249     -12.145 -50.982 -89.087  1.00 43.800          N  
ATOM   3998  CZ  ARG A 249     -12.520 -52.080 -88.396  1.00 43.800          C  
ATOM   3999  NH1 ARG A 249     -11.938 -53.242 -88.628  1.00 43.800          N  
ATOM   4000  NH2 ARG A 249     -13.467 -51.990 -87.477  1.00 43.800          N  
ATOM   4001  H   ARG A 249     -10.551 -49.249 -93.836  1.00 37.430          H  
ATOM   4002  HA  ARG A 249     -13.197 -48.345 -93.175  1.00 37.580          H  
ATOM   4003 1HB  ARG A 249     -13.079 -49.516 -91.130  1.00 52.560          H  
ATOM   4004 2HB  ARG A 249     -12.287 -50.500 -92.353  1.00 52.560          H  
ATOM   4005 1HG  ARG A 249     -10.169 -49.740 -91.494  1.00 52.560          H  
ATOM   4006 2HG  ARG A 249     -10.974 -48.892 -90.182  1.00 52.560          H  
ATOM   4007 1HD  ARG A 249     -11.255 -51.793 -90.811  1.00 52.560          H  
ATOM   4008 2HD  ARG A 249     -10.120 -51.112 -89.616  1.00 52.560          H  
ATOM   4009  HE  ARG A 249     -12.625 -50.093 -88.851  1.00 52.560          H  
ATOM   4010 1HH1 ARG A 249     -11.214 -53.313 -89.329  1.00 52.560          H  
ATOM   4011 2HH1 ARG A 249     -12.214 -54.062 -88.108  1.00 52.560          H  
ATOM   4012 1HH2 ARG A 249     -13.910 -51.095 -87.293  1.00 52.560          H  
ATOM   4013 2HH2 ARG A 249     -13.746 -52.805 -86.954  1.00 52.560          H  
ATOM   4014  N   LEU A 250     -10.732 -46.644 -91.868  1.00 31.460          N  
ATOM   4015  CA  LEU A 250     -10.488 -45.412 -91.137  1.00 31.510          C  
ATOM   4016  C   LEU A 250     -11.181 -44.251 -91.822  1.00 30.940          C  
ATOM   4017  O   LEU A 250     -11.807 -43.424 -91.148  1.00 30.590          O  
ATOM   4018  CB  LEU A 250      -8.985 -45.138 -91.025  1.00 44.090          C  
ATOM   4019  CG  LEU A 250      -8.162 -46.084 -90.101  1.00 44.090          C  
ATOM   4020  CD1 LEU A 250      -6.686 -45.799 -90.316  1.00 44.090          C  
ATOM   4021  CD2 LEU A 250      -8.543 -45.875 -88.641  1.00 44.090          C  
ATOM   4022  H   LEU A 250      -9.955 -47.177 -92.273  1.00 37.750          H  
ATOM   4023  HA  LEU A 250     -10.915 -45.509 -90.147  1.00 37.810          H  
ATOM   4024 1HB  LEU A 250      -8.558 -45.217 -92.027  1.00 52.910          H  
ATOM   4025 2HB  LEU A 250      -8.844 -44.118 -90.674  1.00 52.910          H  
ATOM   4026  HG  LEU A 250      -8.356 -47.108 -90.361  1.00 52.910          H  
ATOM   4027 1HD1 LEU A 250      -6.093 -46.462 -89.688  1.00 52.910          H  
ATOM   4028 2HD1 LEU A 250      -6.433 -45.972 -91.359  1.00 52.910          H  
ATOM   4029 3HD1 LEU A 250      -6.468 -44.766 -90.056  1.00 52.910          H  
ATOM   4030 1HD2 LEU A 250      -7.947 -46.542 -88.019  1.00 52.910          H  
ATOM   4031 2HD2 LEU A 250      -8.345 -44.842 -88.358  1.00 52.910          H  
ATOM   4032 3HD2 LEU A 250      -9.592 -46.096 -88.484  1.00 52.910          H  
ATOM   4033  N   ALA A 251     -11.110 -44.196 -93.159  1.00 30.900          N  
ATOM   4034  CA  ALA A 251     -11.798 -43.134 -93.879  1.00 30.490          C  
ATOM   4035  C   ALA A 251     -13.304 -43.213 -93.641  1.00 30.440          C  
ATOM   4036  O   ALA A 251     -13.967 -42.193 -93.403  1.00 30.280          O  
ATOM   4037  CB  ALA A 251     -11.511 -43.247 -95.362  1.00 42.850          C  
ATOM   4038  H   ALA A 251     -10.520 -44.871 -93.661  1.00 37.080          H  
ATOM   4039  HA  ALA A 251     -11.440 -42.176 -93.503  1.00 36.590          H  
ATOM   4040 1HB  ALA A 251     -12.016 -42.444 -95.893  1.00 51.420          H  
ATOM   4041 2HB  ALA A 251     -10.436 -43.179 -95.527  1.00 51.420          H  
ATOM   4042 3HB  ALA A 251     -11.872 -44.211 -95.725  1.00 51.420          H  
ATOM   4043  N   LEU A 252     -13.831 -44.440 -93.661  1.00 30.690          N  
ATOM   4044  CA  LEU A 252     -15.249 -44.650 -93.455  1.00 30.850          C  
ATOM   4045  C   LEU A 252     -15.664 -44.291 -92.039  1.00 30.910          C  
ATOM   4046  O   LEU A 252     -16.729 -43.700 -91.857  1.00 30.650          O  
ATOM   4047  CB  LEU A 252     -15.608 -46.090 -93.808  1.00 43.130          C  
ATOM   4048  CG  LEU A 252     -15.486 -46.453 -95.336  1.00 43.130          C  
ATOM   4049  CD1 LEU A 252     -15.608 -47.946 -95.515  1.00 43.130          C  
ATOM   4050  CD2 LEU A 252     -16.579 -45.750 -96.140  1.00 43.130          C  
ATOM   4051  H   LEU A 252     -13.227 -45.241 -93.880  1.00 36.830          H  
ATOM   4052  HA  LEU A 252     -15.783 -43.982 -94.115  1.00 37.020          H  
ATOM   4053 1HB  LEU A 252     -14.958 -46.751 -93.249  1.00 51.750          H  
ATOM   4054 2HB  LEU A 252     -16.630 -46.269 -93.497  1.00 51.750          H  
ATOM   4055  HG  LEU A 252     -14.508 -46.145 -95.704  1.00 51.750          H  
ATOM   4056 1HD1 LEU A 252     -15.502 -48.198 -96.567  1.00 51.750          H  
ATOM   4057 2HD1 LEU A 252     -14.820 -48.432 -94.958  1.00 51.750          H  
ATOM   4058 3HD1 LEU A 252     -16.569 -48.289 -95.166  1.00 51.750          H  
ATOM   4059 1HD2 LEU A 252     -16.475 -46.021 -97.190  1.00 51.750          H  
ATOM   4060 2HD2 LEU A 252     -17.557 -46.067 -95.779  1.00 51.750          H  
ATOM   4061 3HD2 LEU A 252     -16.496 -44.683 -96.051  1.00 51.750          H  
ATOM   4062  N   HIS A 253     -14.819 -44.583 -91.044  1.00 31.360          N  
ATOM   4063  CA  HIS A 253     -15.136 -44.251 -89.666  1.00 31.550          C  
ATOM   4064  C   HIS A 253     -15.266 -42.748 -89.523  1.00 31.690          C  
ATOM   4065  O   HIS A 253     -16.173 -42.275 -88.835  1.00 31.850          O  
ATOM   4066  CB  HIS A 253     -14.085 -44.772 -88.676  1.00 44.090          C  
ATOM   4067  CG  HIS A 253     -14.121 -46.266 -88.420  1.00 44.090          C  
ATOM   4068  ND1 HIS A 253     -15.255 -46.915 -87.961  1.00 44.090          N  
ATOM   4069  CD2 HIS A 253     -13.150 -47.216 -88.517  1.00 44.090          C  
ATOM   4070  CE1 HIS A 253     -14.974 -48.196 -87.785  1.00 44.090          C  
ATOM   4071  NE2 HIS A 253     -13.702 -48.412 -88.126  1.00 44.090          N  
ATOM   4072  H   HIS A 253     -13.978 -45.115 -91.247  1.00 37.630          H  
ATOM   4073  HA  HIS A 253     -16.085 -44.690 -89.398  1.00 37.860          H  
ATOM   4074 1HB  HIS A 253     -13.093 -44.528 -89.055  1.00 52.910          H  
ATOM   4075 2HB  HIS A 253     -14.201 -44.260 -87.723  1.00 52.910          H  
ATOM   4076  HD1 HIS A 253     -16.214 -46.620 -88.207  1.00 52.910          H  
ATOM   4077  HD2 HIS A 253     -12.108 -47.175 -88.819  1.00 52.910          H  
ATOM   4078  HE1 HIS A 253     -15.745 -48.877 -87.427  1.00 52.910          H  
ATOM   4079  N   VAL A 254     -14.396 -41.992 -90.194  1.00 31.710          N  
ATOM   4080  CA  VAL A 254     -14.498 -40.543 -90.126  1.00 31.940          C  
ATOM   4081  C   VAL A 254     -15.828 -40.074 -90.700  1.00 31.490          C  
ATOM   4082  O   VAL A 254     -16.483 -39.223 -90.098  1.00 31.750          O  
ATOM   4083  CB  VAL A 254     -13.329 -39.869 -90.867  1.00 44.620          C  
ATOM   4084  CG1 VAL A 254     -13.568 -38.357 -90.986  1.00 44.620          C  
ATOM   4085  CG2 VAL A 254     -12.048 -40.141 -90.093  1.00 44.620          C  
ATOM   4086  H   VAL A 254     -13.625 -42.448 -90.699  1.00 38.050          H  
ATOM   4087  HA  VAL A 254     -14.448 -40.245 -89.079  1.00 38.330          H  
ATOM   4088  HB  VAL A 254     -13.246 -40.281 -91.872  1.00 53.550          H  
ATOM   4089 1HG1 VAL A 254     -12.731 -37.899 -91.507  1.00 53.550          H  
ATOM   4090 2HG1 VAL A 254     -14.476 -38.170 -91.549  1.00 53.550          H  
ATOM   4091 3HG1 VAL A 254     -13.661 -37.920 -89.991  1.00 53.550          H  
ATOM   4092 1HG2 VAL A 254     -11.206 -39.680 -90.605  1.00 53.550          H  
ATOM   4093 2HG2 VAL A 254     -12.138 -39.726 -89.089  1.00 53.550          H  
ATOM   4094 3HG2 VAL A 254     -11.882 -41.211 -90.022  1.00 53.550          H  
ATOM   4095  N   LEU A 255     -16.219 -40.611 -91.854  1.00 30.890          N  
ATOM   4096  CA  LEU A 255     -17.480 -40.227 -92.477  1.00 30.490          C  
ATOM   4097  C   LEU A 255     -18.678 -40.584 -91.583  1.00 30.230          C  
ATOM   4098  O   LEU A 255     -19.679 -39.849 -91.540  1.00 30.090          O  
ATOM   4099  CB  LEU A 255     -17.586 -40.911 -93.837  1.00 42.850          C  
ATOM   4100  CG  LEU A 255     -16.559 -40.426 -94.927  1.00 42.850          C  
ATOM   4101  CD1 LEU A 255     -16.640 -41.352 -96.142  1.00 42.850          C  
ATOM   4102  CD2 LEU A 255     -16.847 -38.968 -95.337  1.00 42.850          C  
ATOM   4103  H   LEU A 255     -15.592 -41.277 -92.324  1.00 37.070          H  
ATOM   4104  HA  LEU A 255     -17.482 -39.148 -92.604  1.00 36.590          H  
ATOM   4105 1HB  LEU A 255     -17.434 -41.978 -93.692  1.00 51.420          H  
ATOM   4106 2HB  LEU A 255     -18.582 -40.763 -94.205  1.00 51.420          H  
ATOM   4107  HG  LEU A 255     -15.548 -40.486 -94.522  1.00 51.420          H  
ATOM   4108 1HD1 LEU A 255     -15.914 -41.034 -96.888  1.00 51.420          H  
ATOM   4109 2HD1 LEU A 255     -16.410 -42.360 -95.830  1.00 51.420          H  
ATOM   4110 3HD1 LEU A 255     -17.629 -41.324 -96.573  1.00 51.420          H  
ATOM   4111 1HD2 LEU A 255     -16.121 -38.662 -96.088  1.00 51.420          H  
ATOM   4112 2HD2 LEU A 255     -17.837 -38.890 -95.750  1.00 51.420          H  
ATOM   4113 3HD2 LEU A 255     -16.763 -38.303 -94.485  1.00 51.420          H  
ATOM   4114  N   GLN A 256     -18.590 -41.722 -90.877  1.00 30.260          N  
ATOM   4115  CA  GLN A 256     -19.658 -42.119 -89.963  1.00 30.090          C  
ATOM   4116  C   GLN A 256     -19.759 -41.117 -88.805  1.00 30.410          C  
ATOM   4117  O   GLN A 256     -20.849 -40.638 -88.479  1.00 30.270          O  
ATOM   4118  CB  GLN A 256     -19.375 -43.514 -89.370  1.00 42.190          C  
ATOM   4119  CG  GLN A 256     -19.481 -44.697 -90.336  1.00 42.190          C  
ATOM   4120  CD  GLN A 256     -18.989 -46.030 -89.698  1.00 42.190          C  
ATOM   4121  OE1 GLN A 256     -18.031 -46.060 -88.895  1.00 42.190          O  
ATOM   4122  NE2 GLN A 256     -19.668 -47.115 -90.045  1.00 42.190          N  
ATOM   4123  H   GLN A 256     -17.779 -42.332 -91.022  1.00 36.310          H  
ATOM   4124  HA  GLN A 256     -20.601 -42.130 -90.503  1.00 36.110          H  
ATOM   4125 1HB  GLN A 256     -18.374 -43.526 -88.956  1.00 50.630          H  
ATOM   4126 2HB  GLN A 256     -20.061 -43.696 -88.546  1.00 50.630          H  
ATOM   4127 1HG  GLN A 256     -20.528 -44.818 -90.610  1.00 50.630          H  
ATOM   4128 2HG  GLN A 256     -18.899 -44.498 -91.220  1.00 50.630          H  
ATOM   4129 1HE2 GLN A 256     -19.439 -48.006 -89.655  1.00 50.630          H  
ATOM   4130 2HE2 GLN A 256     -20.432 -47.040 -90.687  1.00 50.630          H  
ATOM   4131  N   GLN A 257     -18.603 -40.734 -88.244  1.00 30.910          N  
ATOM   4132  CA  GLN A 257     -18.506 -39.804 -87.115  1.00 31.360          C  
ATOM   4133  C   GLN A 257     -19.042 -38.427 -87.466  1.00 31.310          C  
ATOM   4134  O   GLN A 257     -19.677 -37.763 -86.645  1.00 31.630          O  
ATOM   4135  CB  GLN A 257     -17.052 -39.690 -86.657  1.00 43.720          C  
ATOM   4136  CG  GLN A 257     -16.500 -40.934 -85.966  1.00 43.720          C  
ATOM   4137  CD  GLN A 257     -15.003 -40.836 -85.761  1.00 43.720          C  
ATOM   4138  OE1 GLN A 257     -14.371 -39.932 -86.318  1.00 43.720          O  
ATOM   4139  NE2 GLN A 257     -14.434 -41.745 -84.977  1.00 43.720          N  
ATOM   4140  H   GLN A 257     -17.739 -41.175 -88.577  1.00 37.090          H  
ATOM   4141  HA  GLN A 257     -19.102 -40.200 -86.295  1.00 37.630          H  
ATOM   4142 1HB  GLN A 257     -16.426 -39.488 -87.524  1.00 52.470          H  
ATOM   4143 2HB  GLN A 257     -16.949 -38.846 -85.979  1.00 52.470          H  
ATOM   4144 1HG  GLN A 257     -16.967 -41.014 -84.987  1.00 52.470          H  
ATOM   4145 2HG  GLN A 257     -16.726 -41.816 -86.547  1.00 52.470          H  
ATOM   4146 1HE2 GLN A 257     -13.446 -41.716 -84.813  1.00 52.470          H  
ATOM   4147 2HE2 GLN A 257     -14.988 -42.458 -84.546  1.00 52.470          H  
ATOM   4148  N   GLN A 258     -18.828 -38.025 -88.713  1.00 31.010          N  
ATOM   4149  CA  GLN A 258     -19.270 -36.740 -89.223  1.00 31.010          C  
ATOM   4150  C   GLN A 258     -20.756 -36.694 -89.556  1.00 30.550          C  
ATOM   4151  O   GLN A 258     -21.265 -35.621 -89.888  1.00 30.530          O  
ATOM   4152  CB  GLN A 258     -18.502 -36.383 -90.493  1.00 43.410          C  
ATOM   4153  CG  GLN A 258     -17.035 -36.089 -90.316  1.00 43.410          C  
ATOM   4154  CD  GLN A 258     -16.357 -35.943 -91.656  1.00 43.410          C  
ATOM   4155  OE1 GLN A 258     -16.922 -36.339 -92.683  1.00 43.410          O  
ATOM   4156  NE2 GLN A 258     -15.159 -35.373 -91.665  1.00 43.410          N  
ATOM   4157  H   GLN A 258     -18.248 -38.623 -89.311  1.00 37.210          H  
ATOM   4158  HA  GLN A 258     -19.071 -35.988 -88.461  1.00 37.210          H  
ATOM   4159 1HB  GLN A 258     -18.588 -37.217 -91.192  1.00 52.100          H  
ATOM   4160 2HB  GLN A 258     -18.963 -35.517 -90.965  1.00 52.100          H  
ATOM   4161 1HG  GLN A 258     -16.940 -35.144 -89.787  1.00 52.100          H  
ATOM   4162 2HG  GLN A 258     -16.556 -36.870 -89.749  1.00 52.100          H  
ATOM   4163 1HE2 GLN A 258     -14.668 -35.249 -92.529  1.00 52.100          H  
ATOM   4164 2HE2 GLN A 258     -14.742 -35.064 -90.809  1.00 52.100          H  
ATOM   4165  N   GLY A 259     -21.458 -37.833 -89.511  1.00 30.240          N  
ATOM   4166  CA  GLY A 259     -22.861 -37.822 -89.866  1.00 29.870          C  
ATOM   4167  C   GLY A 259     -23.079 -37.675 -91.369  1.00 29.600          C  
ATOM   4168  O   GLY A 259     -24.040 -37.031 -91.789  1.00 29.590          O  
ATOM   4169  H   GLY A 259     -21.031 -38.708 -89.195  1.00 36.290          H  
ATOM   4170 1HA  GLY A 259     -23.316 -38.752 -89.522  1.00 35.840          H  
ATOM   4171 2HA  GLY A 259     -23.360 -37.010 -89.340  1.00 35.840          H  
ATOM   4172  N   LEU A 260     -22.194 -38.261 -92.193  1.00 29.460          N  
ATOM   4173  CA  LEU A 260     -22.308 -38.137 -93.648  1.00 29.280          C  
ATOM   4174  C   LEU A 260     -23.720 -38.359 -94.198  1.00 29.300          C  
ATOM   4175  O   LEU A 260     -24.137 -37.644 -95.114  1.00 29.350          O  
ATOM   4176  CB  LEU A 260     -21.395 -39.162 -94.348  1.00 41.060          C  
ATOM   4177  CG  LEU A 260     -21.417 -39.167 -95.925  1.00 41.060          C  
ATOM   4178  CD1 LEU A 260     -20.859 -37.851 -96.463  1.00 41.060          C  
ATOM   4179  CD2 LEU A 260     -20.640 -40.362 -96.435  1.00 41.060          C  
ATOM   4180  H   LEU A 260     -21.398 -38.784 -91.809  1.00 35.350          H  
ATOM   4181  HA  LEU A 260     -21.994 -37.129 -93.907  1.00 35.140          H  
ATOM   4182 1HB  LEU A 260     -20.368 -38.967 -94.032  1.00 49.280          H  
ATOM   4183 2HB  LEU A 260     -21.666 -40.156 -94.003  1.00 49.280          H  
ATOM   4184  HG  LEU A 260     -22.443 -39.249 -96.277  1.00 49.280          H  
ATOM   4185 1HD1 LEU A 260     -20.891 -37.865 -97.551  1.00 49.280          H  
ATOM   4186 2HD1 LEU A 260     -21.458 -37.016 -96.107  1.00 49.280          H  
ATOM   4187 3HD1 LEU A 260     -19.833 -37.722 -96.133  1.00 49.280          H  
ATOM   4188 1HD2 LEU A 260     -20.672 -40.375 -97.523  1.00 49.280          H  
ATOM   4189 2HD2 LEU A 260     -19.630 -40.291 -96.115  1.00 49.280          H  
ATOM   4190 3HD2 LEU A 260     -21.083 -41.275 -96.046  1.00 49.280          H  
ATOM   4191  N   VAL A 261     -24.435 -39.376 -93.704  1.00 29.340          N  
ATOM   4192  CA  VAL A 261     -25.763 -39.646 -94.237  1.00 29.610          C  
ATOM   4193  C   VAL A 261     -26.857 -39.449 -93.177  1.00 29.810          C  
ATOM   4194  O   VAL A 261     -26.857 -40.160 -92.172  1.00 29.720          O  
ATOM   4195  CB  VAL A 261     -25.834 -41.084 -94.774  1.00 41.350          C  
ATOM   4196  CG1 VAL A 261     -27.243 -41.392 -95.316  1.00 41.350          C  
ATOM   4197  CG2 VAL A 261     -24.792 -41.240 -95.858  1.00 41.350          C  
ATOM   4198  H   VAL A 261     -24.052 -39.932 -92.952  1.00 35.210          H  
ATOM   4199  HA  VAL A 261     -25.898 -38.994 -95.085  1.00 35.530          H  
ATOM   4200  HB  VAL A 261     -25.635 -41.788 -93.968  1.00 49.620          H  
ATOM   4201 1HG1 VAL A 261     -27.274 -42.400 -95.687  1.00 49.620          H  
ATOM   4202 2HG1 VAL A 261     -27.991 -41.287 -94.523  1.00 49.620          H  
ATOM   4203 3HG1 VAL A 261     -27.483 -40.707 -96.125  1.00 49.620          H  
ATOM   4204 1HG2 VAL A 261     -24.825 -42.229 -96.240  1.00 49.620          H  
ATOM   4205 2HG2 VAL A 261     -24.994 -40.533 -96.661  1.00 49.620          H  
ATOM   4206 3HG2 VAL A 261     -23.808 -41.050 -95.452  1.00 49.620          H  
ATOM   4207  N   PRO A 262     -27.807 -38.513 -93.385  1.00 30.160          N  
ATOM   4208  CA  PRO A 262     -28.913 -38.199 -92.501  1.00 30.450          C  
ATOM   4209  C   PRO A 262     -30.023 -39.226 -92.629  1.00 30.420          C  
ATOM   4210  O   PRO A 262     -30.128 -39.895 -93.656  1.00 30.350          O  
ATOM   4211  CB  PRO A 262     -29.374 -36.834 -93.011  1.00 45.670          C  
ATOM   4212  CG  PRO A 262     -29.074 -36.870 -94.484  1.00 45.670          C  
ATOM   4213  CD  PRO A 262     -27.794 -37.686 -94.614  1.00 45.670          C  
ATOM   4214  HA  PRO A 262     -28.547 -38.140 -91.467  1.00 36.540          H  
ATOM   4215 1HB  PRO A 262     -30.455 -36.709 -92.803  1.00 54.810          H  
ATOM   4216 2HB  PRO A 262     -28.845 -36.031 -92.477  1.00 54.810          H  
ATOM   4217 1HG  PRO A 262     -29.920 -37.331 -95.024  1.00 54.810          H  
ATOM   4218 2HG  PRO A 262     -28.967 -35.847 -94.876  1.00 54.810          H  
ATOM   4219 1HD  PRO A 262     -27.898 -38.313 -95.512  1.00 54.810          H  
ATOM   4220 2HD  PRO A 262     -26.903 -37.026 -94.642  1.00 54.810          H  
ATOM   4221  N   GLU A 263     -30.887 -39.287 -91.627  1.00 30.620          N  
ATOM   4222  CA  GLU A 263     -32.100 -40.092 -91.695  1.00 30.690          C  
ATOM   4223  C   GLU A 263     -33.164 -39.318 -92.469  1.00 31.050          C  
ATOM   4224  O   GLU A 263     -33.119 -38.086 -92.510  1.00 31.390          O  
ATOM   4225  CB  GLU A 263     -32.602 -40.424 -90.290  1.00 42.940          C  
ATOM   4226  CG  GLU A 263     -31.655 -41.298 -89.472  1.00 42.940          C  
ATOM   4227  CD  GLU A 263     -32.197 -41.619 -88.104  1.00 42.940          C  
ATOM   4228  OE1 GLU A 263     -33.239 -41.107 -87.770  1.00 42.940          O  
ATOM   4229  OE2 GLU A 263     -31.571 -42.371 -87.396  1.00 42.940          O  
ATOM   4230  H   GLU A 263     -30.719 -38.736 -90.797  1.00 36.740          H  
ATOM   4231  HA  GLU A 263     -31.887 -41.017 -92.231  1.00 36.830          H  
ATOM   4232 1HB  GLU A 263     -32.771 -39.500 -89.738  1.00 51.530          H  
ATOM   4233 2HB  GLU A 263     -33.560 -40.941 -90.362  1.00 51.530          H  
ATOM   4234 1HG  GLU A 263     -31.483 -42.229 -90.011  1.00 51.530          H  
ATOM   4235 2HG  GLU A 263     -30.698 -40.788 -89.372  1.00 51.530          H  
ATOM   4236  N   HIS A 264     -34.138 -40.017 -93.051  1.00 31.030          N  
ATOM   4237  CA  HIS A 264     -35.211 -39.336 -93.767  1.00 31.380          C  
ATOM   4238  C   HIS A 264     -36.582 -39.862 -93.372  1.00 31.190          C  
ATOM   4239  O   HIS A 264     -36.703 -40.796 -92.575  1.00 31.090          O  
ATOM   4240  CB  HIS A 264     -35.034 -39.491 -95.284  1.00 43.790          C  
ATOM   4241  CG  HIS A 264     -35.178 -40.909 -95.807  1.00 43.790          C  
ATOM   4242  ND1 HIS A 264     -34.129 -41.814 -95.835  1.00 43.790          N  
ATOM   4243  CD2 HIS A 264     -36.249 -41.556 -96.340  1.00 43.790          C  
ATOM   4244  CE1 HIS A 264     -34.552 -42.958 -96.368  1.00 43.790          C  
ATOM   4245  NE2 HIS A 264     -35.832 -42.823 -96.681  1.00 43.790          N  
ATOM   4246  H   HIS A 264     -34.131 -41.027 -93.016  1.00 37.240          H  
ATOM   4247  HA  HIS A 264     -35.193 -38.272 -93.532  1.00 37.660          H  
ATOM   4248 1HB  HIS A 264     -35.761 -38.867 -95.803  1.00 52.550          H  
ATOM   4249 2HB  HIS A 264     -34.044 -39.131 -95.562  1.00 52.550          H  
ATOM   4250  HD2 HIS A 264     -37.253 -41.146 -96.481  1.00 52.550          H  
ATOM   4251  HE1 HIS A 264     -33.954 -43.858 -96.530  1.00 52.550          H  
ATOM   4252  HE2 HIS A 264     -36.418 -43.534 -97.108  1.00 52.550          H  
ATOM   4253  N   VAL A 265     -37.619 -39.237 -93.926  1.00 31.130          N  
ATOM   4254  CA  VAL A 265     -38.997 -39.629 -93.675  1.00 31.070          C  
ATOM   4255  C   VAL A 265     -39.741 -39.809 -94.984  1.00 31.190          C  
ATOM   4256  O   VAL A 265     -39.300 -39.309 -96.021  1.00 31.320          O  
ATOM   4257  CB  VAL A 265     -39.715 -38.564 -92.821  1.00 43.520          C  
ATOM   4258  CG1 VAL A 265     -39.002 -38.409 -91.480  1.00 43.520          C  
ATOM   4259  CG2 VAL A 265     -39.754 -37.225 -93.576  1.00 43.520          C  
ATOM   4260  H   VAL A 265     -37.435 -38.480 -94.568  1.00 37.360          H  
ATOM   4261  HA  VAL A 265     -39.004 -40.579 -93.140  1.00 37.280          H  
ATOM   4262  HB  VAL A 265     -40.733 -38.896 -92.620  1.00 52.230          H  
ATOM   4263 1HG1 VAL A 265     -39.526 -37.673 -90.871  1.00 52.230          H  
ATOM   4264 2HG1 VAL A 265     -38.993 -39.369 -90.964  1.00 52.230          H  
ATOM   4265 3HG1 VAL A 265     -37.980 -38.077 -91.638  1.00 52.230          H  
ATOM   4266 1HG2 VAL A 265     -40.271 -36.484 -92.968  1.00 52.230          H  
ATOM   4267 2HG2 VAL A 265     -38.743 -36.883 -93.775  1.00 52.230          H  
ATOM   4268 3HG2 VAL A 265     -40.289 -37.342 -94.524  1.00 52.230          H  
ATOM   4269  N   GLU A 266     -40.887 -40.471 -94.917  1.00 31.220          N  
ATOM   4270  CA  GLU A 266     -41.739 -40.663 -96.079  1.00 31.410          C  
ATOM   4271  C   GLU A 266     -42.631 -39.447 -96.297  1.00 31.380          C  
ATOM   4272  O   GLU A 266     -42.983 -38.751 -95.341  1.00 31.580          O  
ATOM   4273  CB  GLU A 266     -42.601 -41.914 -95.889  1.00 43.900          C  
ATOM   4274  CG  GLU A 266     -41.802 -43.210 -95.724  1.00 43.900          C  
ATOM   4275  CD  GLU A 266     -41.047 -43.571 -96.950  1.00 43.900          C  
ATOM   4276  OE1 GLU A 266     -41.526 -43.282 -98.017  1.00 43.900          O  
ATOM   4277  OE2 GLU A 266     -39.984 -44.127 -96.830  1.00 43.900          O  
ATOM   4278  H   GLU A 266     -41.176 -40.855 -94.030  1.00 37.460          H  
ATOM   4279  HA  GLU A 266     -41.110 -40.792 -96.962  1.00 37.690          H  
ATOM   4280 1HB  GLU A 266     -43.231 -41.791 -95.009  1.00 52.680          H  
ATOM   4281 2HB  GLU A 266     -43.261 -42.032 -96.748  1.00 52.680          H  
ATOM   4282 1HG  GLU A 266     -41.098 -43.095 -94.902  1.00 52.680          H  
ATOM   4283 2HG  GLU A 266     -42.485 -44.020 -95.471  1.00 52.680          H  
ATOM   4284  N   SER A 267     -43.048 -39.233 -97.543  1.00 31.300          N  
ATOM   4285  CA  SER A 267     -43.965 -38.149 -97.888  1.00 31.310          C  
ATOM   4286  C   SER A 267     -44.756 -38.486 -99.147  1.00 31.130          C  
ATOM   4287  O   SER A 267     -44.389 -39.390 -99.901  1.00 31.020          O  
ATOM   4288  CB  SER A 267     -43.197 -36.859 -98.093  1.00 43.830          C  
ATOM   4289  OG  SER A 267     -42.361 -36.944 -99.215  1.00 43.830          O  
ATOM   4290  H   SER A 267     -42.712 -39.838 -98.280  1.00 37.560          H  
ATOM   4291  HA  SER A 267     -44.669 -38.014 -97.066  1.00 37.570          H  
ATOM   4292 1HB  SER A 267     -43.898 -36.035 -98.222  1.00 52.600          H  
ATOM   4293 2HB  SER A 267     -42.600 -36.647 -97.205  1.00 52.600          H  
ATOM   4294  HG  SER A 267     -41.908 -36.101 -99.271  1.00 52.600          H  
ATOM   4295  N   ARG A 268     -45.860 -37.772 -99.369  1.00 31.150          N  
ATOM   4296  CA  ARG A 268     -46.658 -37.988-100.569  1.00 31.050          C  
ATOM   4297  C   ARG A 268     -46.139 -37.158-101.755  1.00 31.080          C  
ATOM   4298  O   ARG A 268     -45.855 -35.967-101.591  1.00 31.290          O  
ATOM   4299  CB  ARG A 268     -48.119 -37.653-100.311  1.00 43.510          C  
ATOM   4300  CG  ARG A 268     -48.820 -38.569 -99.326  1.00 43.510          C  
ATOM   4301  CD  ARG A 268     -50.254 -38.198 -99.135  1.00 43.510          C  
ATOM   4302  NE  ARG A 268     -50.417 -36.911 -98.454  1.00 43.510          N  
ATOM   4303  CZ  ARG A 268     -51.590 -36.250 -98.309  1.00 43.510          C  
ATOM   4304  NH1 ARG A 268     -52.705 -36.750 -98.804  1.00 43.510          N  
ATOM   4305  NH2 ARG A 268     -51.616 -35.093 -97.664  1.00 43.510          N  
ATOM   4306  H   ARG A 268     -46.118 -37.057 -98.705  1.00 37.380          H  
ATOM   4307  HA  ARG A 268     -46.605 -39.049-100.783  1.00 37.260          H  
ATOM   4308 1HB  ARG A 268     -48.195 -36.639 -99.929  1.00 52.210          H  
ATOM   4309 2HB  ARG A 268     -48.671 -37.694-101.246  1.00 52.210          H  
ATOM   4310 1HG  ARG A 268     -48.780 -39.593 -99.696  1.00 52.210          H  
ATOM   4311 2HG  ARG A 268     -48.318 -38.515 -98.360  1.00 52.210          H  
ATOM   4312 1HD  ARG A 268     -50.731 -38.133-100.112  1.00 52.210          H  
ATOM   4313 2HD  ARG A 268     -50.746 -38.967 -98.537  1.00 52.210          H  
ATOM   4314  HE  ARG A 268     -49.592 -36.488 -98.052  1.00 52.210          H  
ATOM   4315 1HH1 ARG A 268     -52.693 -37.630 -99.297  1.00 52.210          H  
ATOM   4316 2HH1 ARG A 268     -53.577 -36.252 -98.692  1.00 52.210          H  
ATOM   4317 1HH2 ARG A 268     -50.763 -34.706 -97.281  1.00 52.210          H  
ATOM   4318 2HH2 ARG A 268     -52.487 -34.594 -97.550  1.00 52.210          H  
ATOM   4319  N   PRO A 269     -46.096 -37.720-102.981  1.00 30.950          N  
ATOM   4320  CA  PRO A 269     -45.653 -37.081-104.212  1.00 31.040          C  
ATOM   4321  C   PRO A 269     -46.723 -36.164-104.764  1.00 31.210          C  
ATOM   4322  O   PRO A 269     -47.358 -36.477-105.772  1.00 31.100          O  
ATOM   4323  CB  PRO A 269     -45.413 -38.276-105.138  1.00 46.560          C  
ATOM   4324  CG  PRO A 269     -46.437 -39.295-104.693  1.00 46.560          C  
ATOM   4325  CD  PRO A 269     -46.520 -39.130-103.176  1.00 46.560          C  
ATOM   4326  HA  PRO A 269     -44.723 -36.526-104.020  1.00 37.250          H  
ATOM   4327 1HB  PRO A 269     -45.534 -37.974-106.190  1.00 55.870          H  
ATOM   4328 2HB  PRO A 269     -44.378 -38.633-105.025  1.00 55.870          H  
ATOM   4329 1HG  PRO A 269     -47.401 -39.099-105.194  1.00 55.870          H  
ATOM   4330 2HG  PRO A 269     -46.122 -40.305-104.997  1.00 55.870          H  
ATOM   4331 1HD  PRO A 269     -47.560 -39.286-102.852  1.00 55.870          H  
ATOM   4332 2HD  PRO A 269     -45.806 -39.825-102.694  1.00 55.870          H  
ATOM   4333  N   LEU A 270     -46.974 -35.076-104.064  1.00 31.550          N  
ATOM   4334  CA  LEU A 270     -48.020 -34.170-104.495  1.00 31.860          C  
ATOM   4335  C   LEU A 270     -47.407 -33.029-105.290  1.00 31.970          C  
ATOM   4336  O   LEU A 270     -46.349 -32.510-104.932  1.00 32.040          O  
ATOM   4337  CB  LEU A 270     -48.754 -33.634-103.268  1.00 44.480          C  
ATOM   4338  CG  LEU A 270     -49.306 -34.716-102.303  1.00 44.480          C  
ATOM   4339  CD1 LEU A 270     -49.961 -34.039-101.131  1.00 44.480          C  
ATOM   4340  CD2 LEU A 270     -50.280 -35.660-103.009  1.00 44.480          C  
ATOM   4341  H   LEU A 270     -46.427 -34.907-103.215  1.00 37.860          H  
ATOM   4342  HA  LEU A 270     -48.711 -34.694-105.150  1.00 38.230          H  
ATOM   4343 1HB  LEU A 270     -48.064 -33.008-102.705  1.00 53.380          H  
ATOM   4344 2HB  LEU A 270     -49.586 -33.017-103.602  1.00 53.380          H  
ATOM   4345  HG  LEU A 270     -48.476 -35.291-101.925  1.00 53.380          H  
ATOM   4346 1HD1 LEU A 270     -50.314 -34.787-100.442  1.00 53.380          H  
ATOM   4347 2HD1 LEU A 270     -49.239 -33.397-100.630  1.00 53.380          H  
ATOM   4348 3HD1 LEU A 270     -50.802 -33.439-101.476  1.00 53.380          H  
ATOM   4349 1HD2 LEU A 270     -50.635 -36.405-102.299  1.00 53.380          H  
ATOM   4350 2HD2 LEU A 270     -51.128 -35.093-103.391  1.00 53.380          H  
ATOM   4351 3HD2 LEU A 270     -49.782 -36.170-103.832  1.00 53.380          H  
ATOM   4352  N   TYR A 271     -48.070 -32.655-106.376  1.00 32.090          N  
ATOM   4353  CA  TYR A 271     -47.637 -31.575-107.252  1.00 32.320          C  
ATOM   4354  C   TYR A 271     -48.785 -31.131-108.145  1.00 33.000          C  
ATOM   4355  O   TYR A 271     -49.829 -31.787-108.189  1.00 33.360          O  
ATOM   4356  CB  TYR A 271     -46.421 -31.999-108.081  1.00 45.160          C  
ATOM   4357  CG  TYR A 271     -46.658 -33.204-108.937  1.00 45.160          C  
ATOM   4358  CD1 TYR A 271     -47.120 -33.059-110.236  1.00 45.160          C  
ATOM   4359  CD2 TYR A 271     -46.407 -34.468-108.420  1.00 45.160          C  
ATOM   4360  CE1 TYR A 271     -47.334 -34.175-111.011  1.00 45.160          C  
ATOM   4361  CE2 TYR A 271     -46.621 -35.580-109.191  1.00 45.160          C  
ATOM   4362  CZ  TYR A 271     -47.084 -35.441-110.484  1.00 45.160          C  
ATOM   4363  OH  TYR A 271     -47.299 -36.557-111.259  1.00 45.160          O  
ATOM   4364  H   TYR A 271     -48.920 -33.150-106.611  1.00 38.510          H  
ATOM   4365  HA  TYR A 271     -47.351 -30.722-106.637  1.00 38.780          H  
ATOM   4366 1HB  TYR A 271     -46.120 -31.177-108.731  1.00 54.190          H  
ATOM   4367 2HB  TYR A 271     -45.584 -32.212-107.419  1.00 54.190          H  
ATOM   4368  HD1 TYR A 271     -47.315 -32.066-110.643  1.00 54.190          H  
ATOM   4369  HD2 TYR A 271     -46.043 -34.580-107.398  1.00 54.190          H  
ATOM   4370  HE1 TYR A 271     -47.698 -34.066-112.031  1.00 54.190          H  
ATOM   4371  HE2 TYR A 271     -46.427 -36.572-108.779  1.00 54.190          H  
ATOM   4372  HH  TYR A 271     -47.618 -36.289-112.124  1.00 54.190          H  
ATOM   4373  N   SER A 272     -48.588 -30.038-108.871  1.00 33.250          N  
ATOM   4374  CA  SER A 272     -49.585 -29.564-109.819  1.00 33.580          C  
ATOM   4375  C   SER A 272     -48.873 -28.911-111.020  1.00 33.960          C  
ATOM   4376  O   SER A 272     -47.682 -28.604-110.915  1.00 34.320          O  
ATOM   4377  CB  SER A 272     -50.503 -28.571-109.123  1.00 46.880          C  
ATOM   4378  OG  SER A 272     -49.802 -27.424-108.739  1.00 46.880          O  
ATOM   4379  H   SER A 272     -47.727 -29.519-108.772  1.00 39.900          H  
ATOM   4380  HA  SER A 272     -50.166 -30.423-110.127  1.00 40.300          H  
ATOM   4381 1HB  SER A 272     -51.319 -28.292-109.772  1.00 56.260          H  
ATOM   4382 2HB  SER A 272     -50.939 -29.042-108.241  1.00 56.260          H  
ATOM   4383  HG  SER A 272     -50.442 -26.860-108.299  1.00 56.260          H  
ATOM   4384  N   PRO A 273     -49.529 -28.790-112.204  1.00 33.960          N  
ATOM   4385  CA  PRO A 273     -49.053 -28.088-113.393  1.00 34.340          C  
ATOM   4386  C   PRO A 273     -48.806 -26.608-113.145  1.00 34.460          C  
ATOM   4387  O   PRO A 273     -49.545 -25.982-112.374  1.00 34.680          O  
ATOM   4388  CB  PRO A 273     -50.206 -28.280-114.391  1.00 51.510          C  
ATOM   4389  CG  PRO A 273     -50.947 -29.497-113.923  1.00 51.510          C  
ATOM   4390  CD  PRO A 273     -50.839 -29.471-112.416  1.00 51.510          C  
ATOM   4391  HA  PRO A 273     -48.132 -28.576-113.752  1.00 41.210          H  
ATOM   4392 1HB  PRO A 273     -50.843 -27.386-114.407  1.00 61.810          H  
ATOM   4393 2HB  PRO A 273     -49.802 -28.406-115.404  1.00 61.810          H  
ATOM   4394 1HG  PRO A 273     -51.993 -29.440-114.272  1.00 61.810          H  
ATOM   4395 2HG  PRO A 273     -50.516 -30.404-114.374  1.00 61.810          H  
ATOM   4396 1HD  PRO A 273     -51.666 -28.892-111.982  1.00 61.810          H  
ATOM   4397 2HD  PRO A 273     -50.831 -30.514-112.095  1.00 61.810          H  
ATOM   4398  N   LEU A 274     -47.819 -26.044-113.840  1.00 34.370          N  
ATOM   4399  CA  LEU A 274     -47.528 -24.611-113.769  1.00 34.520          C  
ATOM   4400  C   LEU A 274     -47.917 -23.952-115.084  1.00 34.790          C  
ATOM   4401  O   LEU A 274     -47.923 -24.610-116.127  1.00 34.610          O  
ATOM   4402  CB  LEU A 274     -46.047 -24.380-113.466  1.00 48.270          C  
ATOM   4403  CG  LEU A 274     -45.509 -25.053-112.170  1.00 48.270          C  
ATOM   4404  CD1 LEU A 274     -44.018 -24.782-112.061  1.00 48.270          C  
ATOM   4405  CD2 LEU A 274     -46.256 -24.526-110.934  1.00 48.270          C  
ATOM   4406  H   LEU A 274     -47.251 -26.624-114.443  1.00 41.240          H  
ATOM   4407  HA  LEU A 274     -48.135 -24.157-112.991  1.00 41.420          H  
ATOM   4408 1HB  LEU A 274     -45.462 -24.754-114.303  1.00 57.920          H  
ATOM   4409 2HB  LEU A 274     -45.876 -23.307-113.383  1.00 57.920          H  
ATOM   4410  HG  LEU A 274     -45.651 -26.134-112.234  1.00 57.920          H  
ATOM   4411 1HD1 LEU A 274     -43.627 -25.267-111.167  1.00 57.920          H  
ATOM   4412 2HD1 LEU A 274     -43.509 -25.179-112.939  1.00 57.920          H  
ATOM   4413 3HD1 LEU A 274     -43.842 -23.708-111.996  1.00 57.920          H  
ATOM   4414 1HD2 LEU A 274     -45.860 -25.011-110.042  1.00 57.920          H  
ATOM   4415 2HD2 LEU A 274     -46.119 -23.449-110.850  1.00 57.920          H  
ATOM   4416 3HD2 LEU A 274     -47.320 -24.752-111.007  1.00 57.920          H  
ATOM   4417  N   GLN A 275     -48.244 -22.659-115.038  1.00 35.340          N  
ATOM   4418  CA  GLN A 275     -48.659 -21.932-116.234  1.00 35.740          C  
ATOM   4419  C   GLN A 275     -47.869 -20.621-116.380  1.00 35.600          C  
ATOM   4420  O   GLN A 275     -47.349 -20.127-115.381  1.00 35.520          O  
ATOM   4421  CB  GLN A 275     -50.153 -21.597-116.107  1.00 49.880          C  
ATOM   4422  CG  GLN A 275     -51.063 -22.767-115.894  1.00 49.880          C  
ATOM   4423  CD  GLN A 275     -51.143 -23.142-114.408  1.00 49.880          C  
ATOM   4424  OE1 GLN A 275     -51.301 -22.281-113.537  1.00 49.880          O  
ATOM   4425  NE2 GLN A 275     -50.980 -24.416-114.122  1.00 49.880          N  
ATOM   4426  H   GLN A 275     -48.216 -22.179-114.146  1.00 42.410          H  
ATOM   4427  HA  GLN A 275     -48.490 -22.576-117.091  1.00 42.890          H  
ATOM   4428 1HB  GLN A 275     -50.278 -20.990-115.243  1.00 59.850          H  
ATOM   4429 2HB  GLN A 275     -50.497 -21.026-116.962  1.00 59.850          H  
ATOM   4430 1HG  GLN A 275     -52.056 -22.520-116.253  1.00 59.850          H  
ATOM   4431 2HG  GLN A 275     -50.661 -23.613-116.438  1.00 59.850          H  
ATOM   4432 1HE2 GLN A 275     -50.940 -24.752-113.158  1.00 59.850          H  
ATOM   4433 2HE2 GLN A 275     -50.823 -25.071-114.857  1.00 59.850          H  
ATOM   4434  N   PRO A 276     -47.677 -20.093-117.611  1.00 35.640          N  
ATOM   4435  CA  PRO A 276     -47.093 -18.787-117.917  1.00 35.430          C  
ATOM   4436  C   PRO A 276     -48.060 -17.634-117.662  1.00 35.370          C  
ATOM   4437  O   PRO A 276     -49.271 -17.799-117.810  1.00 35.400          O  
ATOM   4438  CB  PRO A 276     -46.773 -18.912-119.409  1.00 53.140          C  
ATOM   4439  CG  PRO A 276     -47.812 -19.878-119.940  1.00 53.140          C  
ATOM   4440  CD  PRO A 276     -48.043 -20.875-118.814  1.00 53.140          C  
ATOM   4441  HA  PRO A 276     -46.174 -18.654-117.326  1.00 42.520          H  
ATOM   4442 1HB  PRO A 276     -46.845 -17.913-119.883  1.00 63.770          H  
ATOM   4443 2HB  PRO A 276     -45.740 -19.259-119.551  1.00 63.770          H  
ATOM   4444 1HG  PRO A 276     -48.730 -19.325-120.203  1.00 63.770          H  
ATOM   4445 2HG  PRO A 276     -47.453 -20.353-120.867  1.00 63.770          H  
ATOM   4446 1HD  PRO A 276     -49.102 -21.149-118.814  1.00 63.770          H  
ATOM   4447 2HD  PRO A 276     -47.378 -21.747-118.934  1.00 63.770          H  
ATOM   4448  N   ASP A 277     -47.523 -16.447-117.392  1.00 35.380          N  
ATOM   4449  CA  ASP A 277     -48.334 -15.238-117.246  1.00 35.430          C  
ATOM   4450  C   ASP A 277     -48.597 -14.528-118.572  1.00 35.640          C  
ATOM   4451  O   ASP A 277     -48.076 -14.912-119.621  1.00 35.770          O  
ATOM   4452  CB  ASP A 277     -47.622 -14.268-116.300  1.00 49.580          C  
ATOM   4453  CG  ASP A 277     -47.595 -14.734-114.844  1.00 49.580          C  
ATOM   4454  OD1 ASP A 277     -48.643 -15.011-114.268  1.00 49.580          O  
ATOM   4455  OD2 ASP A 277     -46.519 -14.850-114.324  1.00 49.580          O  
ATOM   4456  H   ASP A 277     -46.521 -16.374-117.272  1.00 42.460          H  
ATOM   4457  HA  ASP A 277     -49.298 -15.518-116.818  1.00 42.520          H  
ATOM   4458 1HB  ASP A 277     -46.594 -14.135-116.640  1.00 59.500          H  
ATOM   4459 2HB  ASP A 277     -48.096 -13.288-116.343  1.00 59.500          H  
ATOM   4460  N   ILE A 278     -49.361 -13.438-118.505  1.00 35.750          N  
ATOM   4461  CA  ILE A 278     -49.687 -12.632-119.677  1.00 36.050          C  
ATOM   4462  C   ILE A 278     -49.009 -11.277-119.622  1.00 35.890          C  
ATOM   4463  O   ILE A 278     -49.096 -10.568-118.619  1.00 35.960          O  
ATOM   4464  CB  ILE A 278     -51.207 -12.421-119.810  1.00 50.350          C  
ATOM   4465  CG1 ILE A 278     -51.958 -13.799-119.829  1.00 50.350          C  
ATOM   4466  CG2 ILE A 278     -51.550 -11.556-121.052  1.00 50.350          C  
ATOM   4467  CD1 ILE A 278     -51.579 -14.762-120.950  1.00 50.350          C  
ATOM   4468  H   ILE A 278     -49.746 -13.174-117.608  1.00 42.900          H  
ATOM   4469  HA  ILE A 278     -49.317 -13.136-120.567  1.00 43.260          H  
ATOM   4470  HB  ILE A 278     -51.549 -11.895-118.938  1.00 60.420          H  
ATOM   4471 1HG1 ILE A 278     -51.781 -14.301-118.878  1.00 60.420          H  
ATOM   4472 2HG1 ILE A 278     -53.024 -13.599-119.922  1.00 60.420          H  
ATOM   4473 1HG2 ILE A 278     -52.623 -11.404-121.095  1.00 60.420          H  
ATOM   4474 2HG2 ILE A 278     -51.066 -10.582-120.984  1.00 60.420          H  
ATOM   4475 3HG2 ILE A 278     -51.220 -12.049-121.960  1.00 60.420          H  
ATOM   4476 1HD1 ILE A 278     -52.173 -15.669-120.852  1.00 60.420          H  
ATOM   4477 2HD1 ILE A 278     -51.776 -14.313-121.919  1.00 60.420          H  
ATOM   4478 3HD1 ILE A 278     -50.526 -15.026-120.883  1.00 60.420          H  
ATOM   4479  N   GLU A 279     -48.343 -10.924-120.714  1.00 35.760          N  
ATOM   4480  CA  GLU A 279     -47.646  -9.652-120.835  1.00 35.760          C  
ATOM   4481  C   GLU A 279     -48.020  -8.935-122.128  1.00 35.480          C  
ATOM   4482  O   GLU A 279     -48.477  -9.566-123.088  1.00 35.230          O  
ATOM   4483  CB  GLU A 279     -46.131  -9.847-120.771  1.00 50.060          C  
ATOM   4484  CG  GLU A 279     -45.615 -10.419-119.447  1.00 50.060          C  
ATOM   4485  CD  GLU A 279     -44.109 -10.529-119.403  1.00 50.060          C  
ATOM   4486  OE1 GLU A 279     -43.486 -10.196-120.384  1.00 50.060          O  
ATOM   4487  OE2 GLU A 279     -43.587 -10.941-118.393  1.00 50.060          O  
ATOM   4488  H   GLU A 279     -48.321 -11.578-121.486  1.00 42.910          H  
ATOM   4489  HA  GLU A 279     -47.944  -9.014-120.004  1.00 42.910          H  
ATOM   4490 1HB  GLU A 279     -45.819 -10.517-121.569  1.00 60.080          H  
ATOM   4491 2HB  GLU A 279     -45.636  -8.888-120.937  1.00 60.080          H  
ATOM   4492 1HG  GLU A 279     -45.955  -9.782-118.631  1.00 60.080          H  
ATOM   4493 2HG  GLU A 279     -46.048 -11.408-119.300  1.00 60.080          H  
ATOM   4494  N   GLN A 280     -47.827  -7.614-122.122  1.00 35.600          N  
ATOM   4495  CA  GLN A 280     -48.022  -6.714-123.262  1.00 35.420          C  
ATOM   4496  C   GLN A 280     -46.868  -5.721-123.320  1.00 35.180          C  
ATOM   4497  O   GLN A 280     -46.219  -5.459-122.305  1.00 35.370          O  
ATOM   4498  CB  GLN A 280     -49.363  -5.965-123.191  1.00 49.660          C  
ATOM   4499  CG  GLN A 280     -50.604  -6.825-123.314  1.00 49.660          C  
ATOM   4500  CD  GLN A 280     -50.814  -7.314-124.756  1.00 49.660          C  
ATOM   4501  OE1 GLN A 280     -51.473  -6.661-125.573  1.00 49.660          O  
ATOM   4502  NE2 GLN A 280     -50.224  -8.456-125.074  1.00 49.660          N  
ATOM   4503  H   GLN A 280     -47.472  -7.206-121.266  1.00 42.720          H  
ATOM   4504  HA  GLN A 280     -47.985  -7.293-124.181  1.00 42.500          H  
ATOM   4505 1HB  GLN A 280     -49.426  -5.416-122.256  1.00 59.590          H  
ATOM   4506 2HB  GLN A 280     -49.405  -5.243-124.001  1.00 59.590          H  
ATOM   4507 1HG  GLN A 280     -50.531  -7.689-122.661  1.00 59.590          H  
ATOM   4508 2HG  GLN A 280     -51.459  -6.217-123.030  1.00 59.590          H  
ATOM   4509 1HE2 GLN A 280     -50.311  -8.832-125.996  1.00 59.590          H  
ATOM   4510 2HE2 GLN A 280     -49.653  -8.946-124.375  1.00 59.590          H  
ATOM   4511  N   GLY A 281     -46.599  -5.198-124.511  1.00 34.820          N  
ATOM   4512  CA  GLY A 281     -45.536  -4.228-124.718  1.00 34.610          C  
ATOM   4513  C   GLY A 281     -45.443  -3.808-126.184  1.00 34.450          C  
ATOM   4514  O   GLY A 281     -46.346  -4.062-126.993  1.00 34.550          O  
ATOM   4515  H   GLY A 281     -47.183  -5.443-125.298  1.00 41.780          H  
ATOM   4516 1HA  GLY A 281     -45.720  -3.356-124.094  1.00 41.530          H  
ATOM   4517 2HA  GLY A 281     -44.587  -4.655-124.400  1.00 41.530          H  
ATOM   4518  N   LYS A 282     -44.316  -3.203-126.549  1.00 34.260          N  
ATOM   4519  CA  LYS A 282     -44.120  -2.687-127.900  1.00 34.170          C  
ATOM   4520  C   LYS A 282     -45.179  -1.638-128.216  1.00 34.200          C  
ATOM   4521  O   LYS A 282     -45.090  -0.515-127.726  1.00 34.340          O  
ATOM   4522  CB  LYS A 282     -44.128  -3.816-128.944  1.00 47.870          C  
ATOM   4523  CG  LYS A 282     -43.016  -4.832-128.778  1.00 47.870          C  
ATOM   4524  CD  LYS A 282     -43.094  -5.894-129.864  1.00 47.870          C  
ATOM   4525  CE  LYS A 282     -42.006  -6.939-129.708  1.00 47.870          C  
ATOM   4526  NZ  LYS A 282     -42.112  -7.999-130.746  1.00 47.870          N  
ATOM   4527  H   LYS A 282     -43.597  -3.054-125.855  1.00 41.110          H  
ATOM   4528  HA  LYS A 282     -43.149  -2.190-127.947  1.00 41.000          H  
ATOM   4529 1HB  LYS A 282     -45.058  -4.362-128.942  1.00 57.450          H  
ATOM   4530 2HB  LYS A 282     -44.016  -3.379-129.937  1.00 57.450          H  
ATOM   4531 1HG  LYS A 282     -42.051  -4.327-128.834  1.00 57.450          H  
ATOM   4532 2HG  LYS A 282     -43.103  -5.310-127.803  1.00 57.450          H  
ATOM   4533 1HD  LYS A 282     -44.068  -6.388-129.819  1.00 57.450          H  
ATOM   4534 2HD  LYS A 282     -42.994  -5.422-130.840  1.00 57.450          H  
ATOM   4535 1HE  LYS A 282     -41.033  -6.458-129.793  1.00 57.450          H  
ATOM   4536 2HE  LYS A 282     -42.088  -7.400-128.723  1.00 57.450          H  
ATOM   4537 1HZ  LYS A 282     -41.375  -8.677-130.615  1.00 57.450          H  
ATOM   4538 2HZ  LYS A 282     -43.009  -8.459-130.667  1.00 57.450          H  
ATOM   4539 3HZ  LYS A 282     -42.027  -7.583-131.662  1.00 57.450          H  
ATOM   4540  N   LEU A 283     -46.134  -1.958-129.083  1.00 34.160          N  
ATOM   4541  CA  LEU A 283     -47.138  -0.973-129.454  1.00 34.340          C  
ATOM   4542  C   LEU A 283     -48.416  -1.019-128.614  1.00 34.320          C  
ATOM   4543  O   LEU A 283     -49.298  -0.177-128.796  1.00 34.570          O  
ATOM   4544  CB  LEU A 283     -47.489  -1.159-130.932  1.00 48.000          C  
ATOM   4545  CG  LEU A 283     -46.299  -0.991-131.947  1.00 48.000          C  
ATOM   4546  CD1 LEU A 283     -46.802  -1.294-133.355  1.00 48.000          C  
ATOM   4547  CD2 LEU A 283     -45.716   0.428-131.874  1.00 48.000          C  
ATOM   4548  H   LEU A 283     -46.182  -2.893-129.457  1.00 40.990          H  
ATOM   4549  HA  LEU A 283     -46.711   0.012-129.309  1.00 41.210          H  
ATOM   4550 1HB  LEU A 283     -47.898  -2.160-131.057  1.00 57.600          H  
ATOM   4551 2HB  LEU A 283     -48.263  -0.438-131.193  1.00 57.600          H  
ATOM   4552  HG  LEU A 283     -45.516  -1.709-131.705  1.00 57.600          H  
ATOM   4553 1HD1 LEU A 283     -45.978  -1.199-134.065  1.00 57.600          H  
ATOM   4554 2HD1 LEU A 283     -47.196  -2.309-133.397  1.00 57.600          H  
ATOM   4555 3HD1 LEU A 283     -47.589  -0.589-133.621  1.00 57.600          H  
ATOM   4556 1HD2 LEU A 283     -44.897   0.517-132.587  1.00 57.600          H  
ATOM   4557 2HD2 LEU A 283     -46.491   1.153-132.121  1.00 57.600          H  
ATOM   4558 3HD2 LEU A 283     -45.332   0.638-130.880  1.00 57.600          H  
ATOM   4559  N   GLN A 284     -48.530  -1.988-127.708  1.00 34.110          N  
ATOM   4560  CA  GLN A 284     -49.733  -2.124-126.888  1.00 34.150          C  
ATOM   4561  C   GLN A 284     -49.393  -2.392-125.445  1.00 33.860          C  
ATOM   4562  O   GLN A 284     -48.548  -3.229-125.155  1.00 33.940          O  
ATOM   4563  CB  GLN A 284     -50.592  -3.297-127.383  1.00 47.790          C  
ATOM   4564  CG  GLN A 284     -51.212  -3.155-128.761  1.00 47.790          C  
ATOM   4565  CD  GLN A 284     -52.381  -2.190-128.770  1.00 47.790          C  
ATOM   4566  OE1 GLN A 284     -53.035  -1.981-127.739  1.00 47.790          O  
ATOM   4567  NE2 GLN A 284     -52.667  -1.614-129.932  1.00 47.790          N  
ATOM   4568  H   GLN A 284     -47.758  -2.650-127.574  1.00 40.930          H  
ATOM   4569  HA  GLN A 284     -50.304  -1.197-126.937  1.00 40.980          H  
ATOM   4570 1HB  GLN A 284     -49.970  -4.191-127.410  1.00 57.350          H  
ATOM   4571 2HB  GLN A 284     -51.377  -3.493-126.669  1.00 57.350          H  
ATOM   4572 1HG  GLN A 284     -50.460  -2.791-129.455  1.00 57.350          H  
ATOM   4573 2HG  GLN A 284     -51.572  -4.128-129.080  1.00 57.350          H  
ATOM   4574 1HE2 GLN A 284     -53.435  -0.975-130.001  1.00 57.350          H  
ATOM   4575 2HE2 GLN A 284     -52.115  -1.818-130.739  1.00 57.350          H  
ATOM   4576  N   MET A 285     -50.092  -1.737-124.528  1.00 33.600          N  
ATOM   4577  CA  MET A 285     -49.874  -2.005-123.115  1.00 33.300          C  
ATOM   4578  C   MET A 285     -50.918  -1.352-122.232  1.00 33.510          C  
ATOM   4579  O   MET A 285     -51.403  -0.257-122.525  1.00 33.890          O  
ATOM   4580  CB  MET A 285     -48.464  -1.570-122.741  1.00 46.740          C  
ATOM   4581  CG  MET A 285     -48.199  -0.095-122.954  1.00 46.740          C  
ATOM   4582  SD  MET A 285     -46.454   0.239-123.124  1.00 46.740          S  
ATOM   4583  CE  MET A 285     -46.212  -0.310-124.841  1.00 46.740          C  
ATOM   4584  H   MET A 285     -50.780  -1.052-124.816  1.00 40.320          H  
ATOM   4585  HA  MET A 285     -49.954  -3.077-122.959  1.00 39.960          H  
ATOM   4586 1HB  MET A 285     -48.315  -1.767-121.678  1.00 56.090          H  
ATOM   4587 2HB  MET A 285     -47.722  -2.155-123.250  1.00 56.090          H  
ATOM   4588 1HG  MET A 285     -48.707   0.252-123.849  1.00 56.090          H  
ATOM   4589 2HG  MET A 285     -48.582   0.473-122.104  1.00 56.090          H  
ATOM   4590 1HE  MET A 285     -45.166  -0.184-125.120  1.00 56.090          H  
ATOM   4591 2HE  MET A 285     -46.484  -1.344-124.954  1.00 56.090          H  
ATOM   4592 3HE  MET A 285     -46.833   0.285-125.512  1.00 56.090          H  
ATOM   4593  N   TRP A 286     -51.235  -2.032-121.145  1.00 33.420          N  
ATOM   4594  CA  TRP A 286     -52.147  -1.577-120.117  1.00 33.580          C  
ATOM   4595  C   TRP A 286     -51.891  -2.408-118.878  1.00 33.470          C  
ATOM   4596  O   TRP A 286     -51.189  -3.419-118.950  1.00 33.120          O  
ATOM   4597  CB  TRP A 286     -53.604  -1.709-120.569  1.00 46.950          C  
ATOM   4598  CG  TRP A 286     -54.011  -3.105-120.921  1.00 46.950          C  
ATOM   4599  CD1 TRP A 286     -54.554  -4.027-120.082  1.00 46.950          C  
ATOM   4600  CD2 TRP A 286     -53.945  -3.739-122.225  1.00 46.950          C  
ATOM   4601  NE1 TRP A 286     -54.820  -5.184-120.760  1.00 46.950          N  
ATOM   4602  CE2 TRP A 286     -54.452  -5.028-122.072  1.00 46.950          C  
ATOM   4603  CE3 TRP A 286     -53.508  -3.317-123.491  1.00 46.950          C  
ATOM   4604  CZ2 TRP A 286     -54.534  -5.911-123.133  1.00 46.950          C  
ATOM   4605  CZ3 TRP A 286     -53.593  -4.194-124.548  1.00 46.950          C  
ATOM   4606  CH2 TRP A 286     -54.091  -5.458-124.375  1.00 46.950          C  
ATOM   4607  H   TRP A 286     -50.802  -2.934-121.004  1.00 40.100          H  
ATOM   4608  HA  TRP A 286     -51.940  -0.531-119.888  1.00 40.300          H  
ATOM   4609 1HB  TRP A 286     -54.262  -1.358-119.776  1.00 56.340          H  
ATOM   4610 2HB  TRP A 286     -53.774  -1.072-121.436  1.00 56.340          H  
ATOM   4611  HD1 TRP A 286     -54.746  -3.862-119.030  1.00 56.340          H  
ATOM   4612  HE1 TRP A 286     -55.229  -6.014-120.355  1.00 56.340          H  
ATOM   4613  HE3 TRP A 286     -53.118  -2.316-123.641  1.00 56.340          H  
ATOM   4614  HZ2 TRP A 286     -54.928  -6.920-123.024  1.00 56.340          H  
ATOM   4615  HZ3 TRP A 286     -53.259  -3.858-125.526  1.00 56.340          H  
ATOM   4616  HH2 TRP A 286     -54.139  -6.124-125.238  1.00 56.340          H  
ATOM   4617  N   VAL A 287     -52.465  -2.019-117.749  1.00 33.790          N  
ATOM   4618  CA  VAL A 287     -52.305  -2.821-116.549  1.00 33.850          C  
ATOM   4619  C   VAL A 287     -53.632  -3.384-116.072  1.00 34.070          C  
ATOM   4620  O   VAL A 287     -54.566  -2.631-115.802  1.00 34.260          O  
ATOM   4621  CB  VAL A 287     -51.670  -1.972-115.427  1.00 47.370          C  
ATOM   4622  CG1 VAL A 287     -51.522  -2.798-114.143  1.00 47.370          C  
ATOM   4623  CG2 VAL A 287     -50.310  -1.458-115.900  1.00 47.370          C  
ATOM   4624  H   VAL A 287     -53.027  -1.179-117.726  1.00 40.550          H  
ATOM   4625  HA  VAL A 287     -51.639  -3.656-116.770  1.00 40.620          H  
ATOM   4626  HB  VAL A 287     -52.323  -1.129-115.200  1.00 56.840          H  
ATOM   4627 1HG1 VAL A 287     -51.079  -2.176-113.366  1.00 56.840          H  
ATOM   4628 2HG1 VAL A 287     -52.496  -3.149-113.802  1.00 56.840          H  
ATOM   4629 3HG1 VAL A 287     -50.875  -3.654-114.333  1.00 56.840          H  
ATOM   4630 1HG2 VAL A 287     -49.859  -0.849-115.118  1.00 56.840          H  
ATOM   4631 2HG2 VAL A 287     -49.661  -2.304-116.123  1.00 56.840          H  
ATOM   4632 3HG2 VAL A 287     -50.433  -0.855-116.796  1.00 56.840          H  
ATOM   4633  N   ASP A 288     -53.690  -4.710-115.965  1.00 34.090          N  
ATOM   4634  CA  ASP A 288     -54.870  -5.428-115.495  1.00 34.520          C  
ATOM   4635  C   ASP A 288     -54.437  -6.798-114.976  1.00 34.970          C  
ATOM   4636  O   ASP A 288     -53.257  -7.150-115.054  1.00 35.240          O  
ATOM   4637  CB  ASP A 288     -55.912  -5.558-116.627  1.00 48.160          C  
ATOM   4638  CG  ASP A 288     -57.378  -5.714-116.140  1.00 48.160          C  
ATOM   4639  OD1 ASP A 288     -57.565  -6.164-115.025  1.00 48.160          O  
ATOM   4640  OD2 ASP A 288     -58.276  -5.391-116.885  1.00 48.160          O  
ATOM   4641  H   ASP A 288     -52.864  -5.238-116.216  1.00 40.910          H  
ATOM   4642  HA  ASP A 288     -55.319  -4.872-114.670  1.00 41.420          H  
ATOM   4643 1HB  ASP A 288     -55.869  -4.676-117.252  1.00 57.790          H  
ATOM   4644 2HB  ASP A 288     -55.660  -6.421-117.253  1.00 57.790          H  
ATOM   4645  N   LEU A 289     -55.386  -7.578-114.481  1.00 35.120          N  
ATOM   4646  CA  LEU A 289     -55.105  -8.916-113.974  1.00 35.630          C  
ATOM   4647  C   LEU A 289     -55.506 -10.013-114.942  1.00 35.950          C  
ATOM   4648  O   LEU A 289     -56.647 -10.075-115.401  1.00 36.020          O  
ATOM   4649  CB  LEU A 289     -55.823  -9.144-112.631  1.00 49.680          C  
ATOM   4650  CG  LEU A 289     -55.705 -10.581-111.992  1.00 49.680          C  
ATOM   4651  CD1 LEU A 289     -54.265 -10.879-111.585  1.00 49.680          C  
ATOM   4652  CD2 LEU A 289     -56.634 -10.671-110.792  1.00 49.680          C  
ATOM   4653  H   LEU A 289     -56.336  -7.204-114.454  1.00 42.140          H  
ATOM   4654  HA  LEU A 289     -54.033  -8.988-113.812  1.00 42.760          H  
ATOM   4655 1HB  LEU A 289     -55.434  -8.428-111.910  1.00 59.610          H  
ATOM   4656 2HB  LEU A 289     -56.882  -8.935-112.777  1.00 59.610          H  
ATOM   4657  HG  LEU A 289     -55.996 -11.315-112.710  1.00 59.610          H  
ATOM   4658 1HD1 LEU A 289     -54.216 -11.880-111.155  1.00 59.610          H  
ATOM   4659 2HD1 LEU A 289     -53.610 -10.837-112.445  1.00 59.610          H  
ATOM   4660 3HD1 LEU A 289     -53.936 -10.150-110.845  1.00 59.610          H  
ATOM   4661 1HD2 LEU A 289     -56.572 -11.670-110.357  1.00 59.610          H  
ATOM   4662 2HD2 LEU A 289     -56.345  -9.931-110.044  1.00 59.610          H  
ATOM   4663 3HD2 LEU A 289     -57.658 -10.480-111.114  1.00 59.610          H  
ATOM   4664  N   PHE A 290     -54.570 -10.911-115.208  1.00 36.220          N  
ATOM   4665  CA  PHE A 290     -54.819 -12.061-116.058  1.00 36.520          C  
ATOM   4666  C   PHE A 290     -54.498 -13.359-115.311  1.00 37.090          C  
ATOM   4667  O   PHE A 290     -53.325 -13.720-115.264  1.00 37.430          O  
ATOM   4668  CB  PHE A 290     -53.934 -12.018-117.293  1.00 51.010          C  
ATOM   4669  CG  PHE A 290     -54.148 -10.859-118.221  1.00 51.010          C  
ATOM   4670  CD1 PHE A 290     -53.459  -9.660-118.052  1.00 51.010          C  
ATOM   4671  CD2 PHE A 290     -55.011 -10.982-119.294  1.00 51.010          C  
ATOM   4672  CE1 PHE A 290     -53.637  -8.621-118.940  1.00 51.010          C  
ATOM   4673  CE2 PHE A 290     -55.188  -9.946-120.181  1.00 51.010          C  
ATOM   4674  CZ  PHE A 290     -54.499  -8.767-120.006  1.00 51.010          C  
ATOM   4675  H   PHE A 290     -53.650 -10.777-114.809  1.00 43.460          H  
ATOM   4676  HA  PHE A 290     -55.856 -12.050-116.388  1.00 43.820          H  
ATOM   4677 1HB  PHE A 290     -52.895 -12.006-116.977  1.00 61.210          H  
ATOM   4678 2HB  PHE A 290     -54.086 -12.934-117.860  1.00 61.210          H  
ATOM   4679  HD1 PHE A 290     -52.769  -9.545-117.213  1.00 61.210          H  
ATOM   4680  HD2 PHE A 290     -55.552 -11.922-119.442  1.00 61.210          H  
ATOM   4681  HE1 PHE A 290     -53.088  -7.688-118.803  1.00 61.210          H  
ATOM   4682  HE2 PHE A 290     -55.869 -10.061-121.027  1.00 61.210          H  
ATOM   4683  HZ  PHE A 290     -54.633  -7.962-120.712  1.00 61.210          H  
ATOM   4684  N   PRO A 291     -55.476 -14.025-114.664  1.00 37.290          N  
ATOM   4685  CA  PRO A 291     -55.330 -15.272-113.927  1.00 37.780          C  
ATOM   4686  C   PRO A 291     -55.007 -16.399-114.919  1.00 38.170          C  
ATOM   4687  O   PRO A 291     -55.291 -16.275-116.116  1.00 38.330          O  
ATOM   4688  CB  PRO A 291     -56.701 -15.451-113.250  1.00 56.670          C  
ATOM   4689  CG  PRO A 291     -57.346 -14.091-113.299  1.00 56.670          C  
ATOM   4690  CD  PRO A 291     -56.835 -13.469-114.583  1.00 56.670          C  
ATOM   4691  HA  PRO A 291     -54.528 -15.164-113.185  1.00 45.340          H  
ATOM   4692 1HB  PRO A 291     -57.279 -16.210-113.733  1.00 68.000          H  
ATOM   4693 2HB  PRO A 291     -56.548 -15.799-112.216  1.00 68.000          H  
ATOM   4694 1HG  PRO A 291     -58.442 -14.190-113.296  1.00 68.000          H  
ATOM   4695 2HG  PRO A 291     -57.079 -13.513-112.406  1.00 68.000          H  
ATOM   4696 1HD  PRO A 291     -57.435 -13.794-115.449  1.00 68.000          H  
ATOM   4697 2HD  PRO A 291     -56.854 -12.400-114.462  1.00 68.000          H  
ATOM   4698  N   LYS A 292     -54.434 -17.497-114.424  1.00 38.390          N  
ATOM   4699  CA  LYS A 292     -54.120 -18.660-115.268  1.00 38.840          C  
ATOM   4700  C   LYS A 292     -54.575 -20.003-114.655  1.00 38.900          C  
ATOM   4701  O   LYS A 292     -54.754 -20.099-113.440  1.00 39.320          O  
ATOM   4702  CB  LYS A 292     -52.625 -18.608-115.583  1.00 54.200          C  
ATOM   4703  CG  LYS A 292     -51.693 -18.619-114.358  1.00 54.200          C  
ATOM   4704  CD  LYS A 292     -50.271 -18.198-114.775  1.00 54.200          C  
ATOM   4705  CE  LYS A 292     -49.243 -18.315-113.653  1.00 54.200          C  
ATOM   4706  NZ  LYS A 292     -49.361 -17.227-112.647  1.00 54.200          N  
ATOM   4707  H   LYS A 292     -54.224 -17.540-113.437  1.00 46.070          H  
ATOM   4708  HA  LYS A 292     -54.657 -18.547-116.210  1.00 46.610          H  
ATOM   4709 1HB  LYS A 292     -52.363 -19.462-116.204  1.00 65.040          H  
ATOM   4710 2HB  LYS A 292     -52.407 -17.709-116.162  1.00 65.040          H  
ATOM   4711 1HG  LYS A 292     -52.059 -17.918-113.615  1.00 65.040          H  
ATOM   4712 2HG  LYS A 292     -51.675 -19.615-113.916  1.00 65.040          H  
ATOM   4713 1HD  LYS A 292     -49.944 -18.773-115.615  1.00 65.040          H  
ATOM   4714 2HD  LYS A 292     -50.292 -17.152-115.086  1.00 65.040          H  
ATOM   4715 1HE  LYS A 292     -49.371 -19.276-113.159  1.00 65.040          H  
ATOM   4716 2HE  LYS A 292     -48.248 -18.263-114.081  1.00 65.040          H  
ATOM   4717 1HZ  LYS A 292     -48.653 -17.344-111.944  1.00 65.040          H  
ATOM   4718 2HZ  LYS A 292     -49.201 -16.324-113.143  1.00 65.040          H  
ATOM   4719 3HZ  LYS A 292     -50.264 -17.230-112.222  1.00 65.040          H  
ATOM   4720  N   ALA A 293     -54.777 -21.031-115.507  1.00 38.560          N  
ATOM   4721  CA  ALA A 293     -55.195 -22.375-115.056  1.00 38.650          C  
ATOM   4722  C   ALA A 293     -54.812 -23.471-116.073  1.00 38.780          C  
ATOM   4723  O   ALA A 293     -54.642 -23.175-117.258  1.00 38.710          O  
ATOM   4724  CB  ALA A 293     -56.698 -22.393-114.829  1.00 54.070          C  
ATOM   4725  H   ALA A 293     -54.625 -20.881-116.494  1.00 46.270          H  
ATOM   4726  HA  ALA A 293     -54.682 -22.594-114.118  1.00 46.380          H  
ATOM   4727 1HB  ALA A 293     -56.991 -23.378-114.472  1.00 64.890          H  
ATOM   4728 2HB  ALA A 293     -56.964 -21.640-114.084  1.00 64.890          H  
ATOM   4729 3HB  ALA A 293     -57.220 -22.174-115.761  1.00 64.890          H  
ATOM   4730  N   LEU A 294     -54.693 -24.734-115.607  1.00 39.060          N  
ATOM   4731  CA  LEU A 294     -54.339 -25.879-116.475  1.00 39.250          C  
ATOM   4732  C   LEU A 294     -54.643 -27.257-115.835  1.00 39.600          C  
ATOM   4733  O   LEU A 294     -54.739 -27.365-114.611  1.00 39.550          O  
ATOM   4734  CB  LEU A 294     -52.842 -25.751-116.809  1.00 54.870          C  
ATOM   4735  CG  LEU A 294     -52.126 -26.783-117.698  1.00 54.870          C  
ATOM   4736  CD1 LEU A 294     -52.683 -26.734-119.135  1.00 54.870          C  
ATOM   4737  CD2 LEU A 294     -50.632 -26.430-117.681  1.00 54.870          C  
ATOM   4738  H   LEU A 294     -54.845 -24.906-114.622  1.00 46.870          H  
ATOM   4739  HA  LEU A 294     -54.920 -25.795-117.391  1.00 47.100          H  
ATOM   4740 1HB  LEU A 294     -52.680 -24.785-117.271  1.00 65.850          H  
ATOM   4741 2HB  LEU A 294     -52.328 -25.770-115.881  1.00 65.850          H  
ATOM   4742  HG  LEU A 294     -52.253 -27.786-117.300  1.00 65.850          H  
ATOM   4743 1HD1 LEU A 294     -52.157 -27.448-119.762  1.00 65.850          H  
ATOM   4744 2HD1 LEU A 294     -53.738 -26.978-119.137  1.00 65.850          H  
ATOM   4745 3HD1 LEU A 294     -52.548 -25.732-119.542  1.00 65.850          H  
ATOM   4746 1HD2 LEU A 294     -50.077 -27.135-118.291  1.00 65.850          H  
ATOM   4747 2HD2 LEU A 294     -50.490 -25.425-118.078  1.00 65.850          H  
ATOM   4748 3HD2 LEU A 294     -50.250 -26.459-116.667  1.00 65.850          H  
ATOM   4749  N   GLY A 295     -54.737 -28.314-116.669  1.00 40.030          N  
ATOM   4750  CA  GLY A 295     -54.893 -29.700-116.199  1.00 40.440          C  
ATOM   4751  C   GLY A 295     -54.545 -30.744-117.291  1.00 40.640          C  
ATOM   4752  O   GLY A 295     -54.038 -30.390-118.363  1.00 40.690          O  
ATOM   4753  H   GLY A 295     -54.677 -28.145-117.662  1.00 48.040          H  
ATOM   4754 1HA  GLY A 295     -54.251 -29.858-115.334  1.00 48.530          H  
ATOM   4755 2HA  GLY A 295     -55.913 -29.855-115.853  1.00 48.530          H  
ATOM   4756  N   ARG A 296     -54.807 -32.032-116.996  1.00 40.860          N  
ATOM   4757  CA  ARG A 296     -54.498 -33.175-117.880  1.00 41.040          C  
ATOM   4758  C   ARG A 296     -55.638 -34.218-117.918  1.00 41.560          C  
ATOM   4759  O   ARG A 296     -56.410 -34.265-116.973  1.00 41.720          O  
ATOM   4760  CB  ARG A 296     -53.206 -33.861-117.425  1.00 57.380          C  
ATOM   4761  CG  ARG A 296     -51.911 -33.041-117.547  1.00 57.380          C  
ATOM   4762  CD  ARG A 296     -51.521 -32.862-118.980  1.00 57.380          C  
ATOM   4763  NE  ARG A 296     -50.244 -32.191-119.134  1.00 57.380          N  
ATOM   4764  CZ  ARG A 296     -50.050 -30.856-119.182  1.00 57.380          C  
ATOM   4765  NH1 ARG A 296     -51.054 -30.013-119.070  1.00 57.380          N  
ATOM   4766  NH2 ARG A 296     -48.813 -30.399-119.350  1.00 57.380          N  
ATOM   4767  H   ARG A 296     -55.248 -32.233-116.105  1.00 49.030          H  
ATOM   4768  HA  ARG A 296     -54.346 -32.758-118.862  1.00 49.250          H  
ATOM   4769 1HB  ARG A 296     -53.306 -34.113-116.371  1.00 68.860          H  
ATOM   4770 2HB  ARG A 296     -53.057 -34.795-117.949  1.00 68.860          H  
ATOM   4771 1HG  ARG A 296     -52.031 -32.064-117.086  1.00 68.860          H  
ATOM   4772 2HG  ARG A 296     -51.101 -33.572-117.047  1.00 68.860          H  
ATOM   4773 1HD  ARG A 296     -51.445 -33.843-119.449  1.00 68.860          H  
ATOM   4774 2HD  ARG A 296     -52.268 -32.280-119.504  1.00 68.860          H  
ATOM   4775  HE  ARG A 296     -49.427 -32.781-119.228  1.00 68.860          H  
ATOM   4776 1HH1 ARG A 296     -52.029 -30.334-118.929  1.00 68.860          H  
ATOM   4777 2HH1 ARG A 296     -50.881 -29.021-119.112  1.00 68.860          H  
ATOM   4778 1HH2 ARG A 296     -48.043 -31.051-119.438  1.00 68.860          H  
ATOM   4779 2HH2 ARG A 296     -48.629 -29.409-119.405  1.00 68.860          H  
ATOM   4780  N   PRO A 297     -55.768 -35.049-118.988  1.00 41.880          N  
ATOM   4781  CA  PRO A 297     -56.750 -36.129-119.165  1.00 42.410          C  
ATOM   4782  C   PRO A 297     -56.680 -37.216-118.099  1.00 42.520          C  
ATOM   4783  O   PRO A 297     -55.623 -37.452-117.507  1.00 42.390          O  
ATOM   4784  CB  PRO A 297     -56.362 -36.734-120.522  1.00 63.610          C  
ATOM   4785  CG  PRO A 297     -55.639 -35.650-121.254  1.00 63.610          C  
ATOM   4786  CD  PRO A 297     -54.893 -34.875-120.189  1.00 63.610          C  
ATOM   4787  HA  PRO A 297     -57.762 -35.701-119.199  1.00 50.890          H  
ATOM   4788 1HB  PRO A 297     -55.749 -37.640-120.361  1.00 76.340          H  
ATOM   4789 2HB  PRO A 297     -57.265 -37.055-121.046  1.00 76.340          H  
ATOM   4790 1HG  PRO A 297     -54.961 -36.099-121.996  1.00 76.340          H  
ATOM   4791 2HG  PRO A 297     -56.349 -35.039-121.820  1.00 76.340          H  
ATOM   4792 1HD  PRO A 297     -53.899 -35.306-120.025  1.00 76.340          H  
ATOM   4793 2HD  PRO A 297     -54.854 -33.847-120.544  1.00 76.340          H  
ATOM   4794  N   GLY A 298     -57.816 -37.894-117.882  1.00 42.800          N  
ATOM   4795  CA  GLY A 298     -57.938 -38.995-116.922  1.00 42.900          C  
ATOM   4796  C   GLY A 298     -57.338 -40.360-117.378  1.00 42.530          C  
ATOM   4797  O   GLY A 298     -56.658 -40.430-118.412  1.00 42.400          O  
ATOM   4798  H   GLY A 298     -58.673 -37.607-118.369  1.00 51.360          H  
ATOM   4799 1HA  GLY A 298     -57.465 -38.689-115.993  1.00 51.480          H  
ATOM   4800 2HA  GLY A 298     -59.000 -39.103-116.716  1.00 51.480          H  
ATOM   4801  N   PRO A 299     -57.581 -41.440-116.584  1.00 42.440          N  
ATOM   4802  CA  PRO A 299     -57.050 -42.808-116.678  1.00 42.160          C  
ATOM   4803  C   PRO A 299     -57.606 -43.639-117.823  1.00 41.830          C  
ATOM   4804  O   PRO A 299     -58.729 -43.383-118.232  1.00 41.820          O  
ATOM   4805  CB  PRO A 299     -57.479 -43.407-115.330  1.00 63.240          C  
ATOM   4806  CG  PRO A 299     -58.732 -42.679-114.960  1.00 63.240          C  
ATOM   4807  CD  PRO A 299     -58.562 -41.279-115.488  1.00 63.240          C  
ATOM   4808  HA  PRO A 299     -55.977 -42.735-116.742  1.00 50.590          H  
ATOM   4809 1HB  PRO A 299     -57.641 -44.496-115.436  1.00 75.890          H  
ATOM   4810 2HB  PRO A 299     -56.675 -43.280-114.595  1.00 75.890          H  
ATOM   4811 1HG  PRO A 299     -59.602 -43.187-115.412  1.00 75.890          H  
ATOM   4812 2HG  PRO A 299     -58.879 -42.710-113.870  1.00 75.890          H  
ATOM   4813 1HD  PRO A 299     -59.545 -40.982-115.885  1.00 75.890          H  
ATOM   4814 2HD  PRO A 299     -58.185 -40.603-114.712  1.00 75.890          H  
ATOM   4815  N   PRO A 300     -56.864 -44.669-118.301  1.00 41.640          N  
ATOM   4816  CA  PRO A 300     -57.264 -45.617-119.329  1.00 41.340          C  
ATOM   4817  C   PRO A 300     -58.366 -46.536-118.801  1.00 41.100          C  
ATOM   4818  O   PRO A 300     -58.471 -46.742-117.591  1.00 40.900          O  
ATOM   4819  CB  PRO A 300     -55.959 -46.366-119.625  1.00 62.010          C  
ATOM   4820  CG  PRO A 300     -55.161 -46.277-118.345  1.00 62.010          C  
ATOM   4821  CD  PRO A 300     -55.508 -44.936-117.744  1.00 62.010          C  
ATOM   4822  HA  PRO A 300     -57.604 -45.061-120.216  1.00 49.610          H  
ATOM   4823 1HB  PRO A 300     -56.179 -47.402-119.920  1.00 74.410          H  
ATOM   4824 2HB  PRO A 300     -55.440 -45.891-120.471  1.00 74.410          H  
ATOM   4825 1HG  PRO A 300     -55.402 -47.118-117.673  1.00 74.410          H  
ATOM   4826 2HG  PRO A 300     -54.089 -46.356-118.578  1.00 74.410          H  
ATOM   4827 1HD  PRO A 300     -55.531 -45.045-116.650  1.00 74.410          H  
ATOM   4828 2HD  PRO A 300     -54.777 -44.182-118.075  1.00 74.410          H  
ATOM   4829  N   PHE A 301     -59.165 -47.082-119.714  1.00 41.160          N  
ATOM   4830  CA  PHE A 301     -60.292 -47.959-119.402  1.00 40.980          C  
ATOM   4831  C   PHE A 301     -60.932 -48.556-120.650  1.00 41.160          C  
ATOM   4832  O   PHE A 301     -61.086 -47.860-121.655  1.00 41.510          O  
ATOM   4833  CB  PHE A 301     -61.344 -47.187-118.590  1.00 57.440          C  
ATOM   4834  CG  PHE A 301     -62.666 -47.858-118.512  1.00 57.440          C  
ATOM   4835  CD1 PHE A 301     -62.900 -48.936-117.688  1.00 57.440          C  
ATOM   4836  CD2 PHE A 301     -63.701 -47.385-119.298  1.00 57.440          C  
ATOM   4837  CE1 PHE A 301     -64.140 -49.536-117.665  1.00 57.440          C  
ATOM   4838  CE2 PHE A 301     -64.934 -47.980-119.276  1.00 57.440          C  
ATOM   4839  CZ  PHE A 301     -65.153 -49.058-118.461  1.00 57.440          C  
ATOM   4840  H   PHE A 301     -58.981 -46.893-120.693  1.00 49.390          H  
ATOM   4841  HA  PHE A 301     -59.920 -48.783-118.790  1.00 49.180          H  
ATOM   4842 1HB  PHE A 301     -60.981 -47.053-117.575  1.00 68.930          H  
ATOM   4843 2HB  PHE A 301     -61.494 -46.205-118.999  1.00 68.930          H  
ATOM   4844  HD1 PHE A 301     -62.095 -49.318-117.061  1.00 68.930          H  
ATOM   4845  HD2 PHE A 301     -63.516 -46.522-119.950  1.00 68.930          H  
ATOM   4846  HE1 PHE A 301     -64.315 -50.396-117.018  1.00 68.930          H  
ATOM   4847  HE2 PHE A 301     -65.735 -47.602-119.904  1.00 68.930          H  
ATOM   4848  HZ  PHE A 301     -66.129 -49.539-118.441  1.00 68.930          H  
ATOM   4849  N   ASN A 302     -61.315 -49.827-120.598  1.00 40.990          N  
ATOM   4850  CA  ASN A 302     -62.062 -50.395-121.704  1.00 41.150          C  
ATOM   4851  C   ASN A 302     -63.079 -51.420-121.220  1.00 40.970          C  
ATOM   4852  O   ASN A 302     -63.192 -51.699-120.024  1.00 41.010          O  
ATOM   4853  CB  ASN A 302     -61.114 -50.955-122.757  1.00 57.550          C  
ATOM   4854  CG  ASN A 302     -60.181 -52.033-122.248  1.00 57.550          C  
ATOM   4855  OD1 ASN A 302     -60.455 -52.747-121.275  1.00 57.550          O  
ATOM   4856  ND2 ASN A 302     -59.054 -52.163-122.913  1.00 57.550          N  
ATOM   4857  H   ASN A 302     -61.121 -50.398-119.786  1.00 49.190          H  
ATOM   4858  HA  ASN A 302     -62.632 -49.603-122.175  1.00 49.380          H  
ATOM   4859 1HB  ASN A 302     -61.687 -51.361-123.587  1.00 69.060          H  
ATOM   4860 2HB  ASN A 302     -60.511 -50.138-123.159  1.00 69.060          H  
ATOM   4861 1HD2 ASN A 302     -58.386 -52.855-122.639  1.00 69.060          H  
ATOM   4862 2HD2 ASN A 302     -58.863 -51.571-123.697  1.00 69.060          H  
ATOM   4863  N   ILE A 303     -63.828 -51.987-122.157  1.00 40.840          N  
ATOM   4864  CA  ILE A 303     -64.894 -52.902-121.800  1.00 40.730          C  
ATOM   4865  C   ILE A 303     -64.715 -54.261-122.458  1.00 40.670          C  
ATOM   4866  O   ILE A 303     -64.583 -54.354-123.680  1.00 40.680          O  
ATOM   4867  CB  ILE A 303     -66.244 -52.262-122.196  1.00 57.070          C  
ATOM   4868  CG1 ILE A 303     -66.397 -50.884-121.430  1.00 57.070          C  
ATOM   4869  CG2 ILE A 303     -67.402 -53.215-121.862  1.00 57.070          C  
ATOM   4870  CD1 ILE A 303     -67.530 -50.000-121.890  1.00 57.070          C  
ATOM   4871  H   ILE A 303     -63.678 -51.758-123.128  1.00 49.010          H  
ATOM   4872  HA  ILE A 303     -64.884 -53.049-120.720  1.00 48.880          H  
ATOM   4873  HB  ILE A 303     -66.247 -52.054-123.263  1.00 68.480          H  
ATOM   4874 1HG1 ILE A 303     -66.526 -51.096-120.371  1.00 68.480          H  
ATOM   4875 2HG1 ILE A 303     -65.500 -50.302-121.554  1.00 68.480          H  
ATOM   4876 1HG2 ILE A 303     -68.346 -52.769-122.145  1.00 68.480          H  
ATOM   4877 2HG2 ILE A 303     -67.285 -54.154-122.407  1.00 68.480          H  
ATOM   4878 3HG2 ILE A 303     -67.409 -53.424-120.792  1.00 68.480          H  
ATOM   4879 1HD1 ILE A 303     -67.531 -49.083-121.297  1.00 68.480          H  
ATOM   4880 2HD1 ILE A 303     -67.392 -49.750-122.942  1.00 68.480          H  
ATOM   4881 3HD1 ILE A 303     -68.483 -50.502-121.760  1.00 68.480          H  
ATOM   4882  N   THR A 304     -64.715 -55.313-121.647  1.00 40.650          N  
ATOM   4883  CA  THR A 304     -64.555 -56.661-122.160  1.00 40.600          C  
ATOM   4884  C   THR A 304     -65.913 -57.245-122.597  1.00 40.850          C  
ATOM   4885  O   THR A 304     -66.954 -56.743-122.173  1.00 41.010          O  
ATOM   4886  CB  THR A 304     -63.950 -57.564-121.070  1.00 56.860          C  
ATOM   4887  OG1 THR A 304     -64.857 -57.619-119.962  1.00 56.860          O  
ATOM   4888  CG2 THR A 304     -62.625 -57.012-120.608  1.00 56.860          C  
ATOM   4889  H   THR A 304     -64.823 -55.163-120.652  1.00 48.780          H  
ATOM   4890  HA  THR A 304     -63.863 -56.592-122.987  1.00 48.720          H  
ATOM   4891  HB  THR A 304     -63.799 -58.565-121.454  1.00 68.230          H  
ATOM   4892  HG1 THR A 304     -65.651 -58.126-120.217  1.00 68.230          H  
ATOM   4893 1HG2 THR A 304     -62.214 -57.659-119.835  1.00 68.230          H  
ATOM   4894 2HG2 THR A 304     -61.941 -56.970-121.446  1.00 68.230          H  
ATOM   4895 3HG2 THR A 304     -62.758 -56.010-120.207  1.00 68.230          H  
ATOM   4896  N   PRO A 305     -65.940 -58.321-123.410  1.00 40.960          N  
ATOM   4897  CA  PRO A 305     -67.102 -59.108-123.793  1.00 41.270          C  
ATOM   4898  C   PRO A 305     -67.588 -59.982-122.653  1.00 41.210          C  
ATOM   4899  O   PRO A 305     -66.880 -60.161-121.660  1.00 41.090          O  
ATOM   4900  CB  PRO A 305     -66.584 -59.998-124.928  1.00 61.910          C  
ATOM   4901  CG  PRO A 305     -65.303 -59.384-125.364  1.00 61.910          C  
ATOM   4902  CD  PRO A 305     -64.729 -58.748-124.129  1.00 61.910          C  
ATOM   4903  HA  PRO A 305     -67.899 -58.436-124.139  1.00 49.520          H  
ATOM   4904 1HB  PRO A 305     -66.463 -61.035-124.555  1.00 74.290          H  
ATOM   4905 2HB  PRO A 305     -67.328 -60.041-125.736  1.00 74.290          H  
ATOM   4906 1HG  PRO A 305     -64.657 -60.160-125.782  1.00 74.290          H  
ATOM   4907 2HG  PRO A 305     -65.475 -58.652-126.165  1.00 74.290          H  
ATOM   4908 1HD  PRO A 305     -64.191 -59.481-123.536  1.00 74.290          H  
ATOM   4909 2HD  PRO A 305     -64.103 -57.941-124.490  1.00 74.290          H  
ATOM   4910  N   ARG A 306     -68.780 -60.547-122.817  1.00 41.340          N  
ATOM   4911  CA  ARG A 306     -69.262 -61.545-121.875  1.00 41.360          C  
ATOM   4912  C   ARG A 306     -68.286 -62.705-121.969  1.00 41.000          C  
ATOM   4913  O   ARG A 306     -67.707 -62.930-123.031  1.00 40.900          O  
ATOM   4914  CB  ARG A 306     -70.670 -62.017-122.211  1.00 57.900          C  
ATOM   4915  CG  ARG A 306     -71.771 -60.976-122.016  1.00 57.900          C  
ATOM   4916  CD  ARG A 306     -73.118 -61.517-122.369  1.00 57.900          C  
ATOM   4917  NE  ARG A 306     -73.250 -61.783-123.805  1.00 57.900          N  
ATOM   4918  CZ  ARG A 306     -74.282 -62.437-124.387  1.00 57.900          C  
ATOM   4919  NH1 ARG A 306     -75.280 -62.902-123.658  1.00 57.900          N  
ATOM   4920  NH2 ARG A 306     -74.288 -62.611-125.701  1.00 57.900          N  
ATOM   4921  H   ARG A 306     -69.332 -60.319-123.630  1.00 49.610          H  
ATOM   4922  HA  ARG A 306     -69.245 -61.137-120.864  1.00 49.630          H  
ATOM   4923 1HB  ARG A 306     -70.697 -62.344-123.246  1.00 69.480          H  
ATOM   4924 2HB  ARG A 306     -70.921 -62.881-121.596  1.00 69.480          H  
ATOM   4925 1HG  ARG A 306     -71.788 -60.653-120.976  1.00 69.480          H  
ATOM   4926 2HG  ARG A 306     -71.577 -60.119-122.657  1.00 69.480          H  
ATOM   4927 1HD  ARG A 306     -73.271 -62.452-121.831  1.00 69.480          H  
ATOM   4928 2HD  ARG A 306     -73.885 -60.797-122.080  1.00 69.480          H  
ATOM   4929  HE  ARG A 306     -72.515 -61.444-124.410  1.00 69.480          H  
ATOM   4930 1HH1 ARG A 306     -75.283 -62.773-122.658  1.00 69.480          H  
ATOM   4931 2HH1 ARG A 306     -76.046 -63.389-124.101  1.00 69.480          H  
ATOM   4932 1HH2 ARG A 306     -73.525 -62.257-126.262  1.00 69.480          H  
ATOM   4933 2HH2 ARG A 306     -75.053 -63.097-126.145  1.00 69.480          H  
ATOM   4934  N   ARG A 307     -68.115 -63.457-120.879  1.00 40.850          N  
ATOM   4935  CA  ARG A 307     -67.135 -64.548-120.849  1.00 40.490          C  
ATOM   4936  C   ARG A 307     -65.757 -63.927-121.087  1.00 40.490          C  
ATOM   4937  O   ARG A 307     -64.904 -64.474-121.802  1.00 40.490          O  
ATOM   4938  CB  ARG A 307     -67.424 -65.634-121.887  1.00 56.830          C  
ATOM   4939  CG  ARG A 307     -68.765 -66.322-121.730  1.00 56.830          C  
ATOM   4940  CD  ARG A 307     -68.940 -67.415-122.715  1.00 56.830          C  
ATOM   4941  NE  ARG A 307     -70.232 -68.082-122.554  1.00 56.830          N  
ATOM   4942  CZ  ARG A 307     -70.704 -69.079-123.337  1.00 56.830          C  
ATOM   4943  NH1 ARG A 307     -69.986 -69.535-124.345  1.00 56.830          N  
ATOM   4944  NH2 ARG A 307     -71.897 -69.600-123.086  1.00 56.830          N  
ATOM   4945  H   ARG A 307     -68.651 -63.245-120.048  1.00 49.020          H  
ATOM   4946  HA  ARG A 307     -67.144 -65.009-119.863  1.00 48.590          H  
ATOM   4947 1HB  ARG A 307     -67.355 -65.262-122.898  1.00 68.200          H  
ATOM   4948 2HB  ARG A 307     -66.663 -66.408-121.794  1.00 68.200          H  
ATOM   4949 1HG  ARG A 307     -68.846 -66.742-120.729  1.00 68.200          H  
ATOM   4950 2HG  ARG A 307     -69.563 -65.596-121.886  1.00 68.200          H  
ATOM   4951 1HD  ARG A 307     -68.887 -66.999-123.723  1.00 68.200          H  
ATOM   4952 2HD  ARG A 307     -68.149 -68.149-122.576  1.00 68.200          H  
ATOM   4953  HE  ARG A 307     -70.822 -67.768-121.794  1.00 68.200          H  
ATOM   4954 1HH1 ARG A 307     -69.078 -69.144-124.539  1.00 68.200          H  
ATOM   4955 2HH1 ARG A 307     -70.343 -70.280-124.926  1.00 68.200          H  
ATOM   4956 1HH2 ARG A 307     -72.449 -69.252-122.313  1.00 68.200          H  
ATOM   4957 2HH2 ARG A 307     -72.259 -70.345-123.664  1.00 68.200          H  
ATOM   4958  N   ALA A 308     -65.528 -62.830-120.352  1.00 40.290          N  
ATOM   4959  CA  ALA A 308     -64.324 -62.016-120.393  1.00 40.200          C  
ATOM   4960  C   ALA A 308     -63.078 -62.823-120.097  1.00 40.120          C  
ATOM   4961  O   ALA A 308     -61.998 -62.451-120.550  1.00 39.940          O  
ATOM   4962  CB  ALA A 308     -64.427 -60.870-119.412  1.00 56.320          C  
ATOM   4963  H   ALA A 308     -66.297 -62.496-119.789  1.00 48.350          H  
ATOM   4964  HA  ALA A 308     -64.244 -61.601-121.397  1.00 48.240          H  
ATOM   4965 1HB  ALA A 308     -63.536 -60.247-119.484  1.00 67.580          H  
ATOM   4966 2HB  ALA A 308     -65.308 -60.274-119.648  1.00 67.580          H  
ATOM   4967 3HB  ALA A 308     -64.513 -61.257-118.405  1.00 67.580          H  
ATOM   4968  N   ARG A 309     -63.188 -63.895-119.310  1.00 40.340          N  
ATOM   4969  CA  ARG A 309     -62.019 -64.708-119.034  1.00 40.340          C  
ATOM   4970  C   ARG A 309     -61.484 -65.332-120.317  1.00 39.990          C  
ATOM   4971  O   ARG A 309     -60.271 -65.463-120.474  1.00 39.550          O  
ATOM   4972  CB  ARG A 309     -62.330 -65.812-118.033  1.00 56.480          C  
ATOM   4973  CG  ARG A 309     -61.153 -66.772-117.704  1.00 56.480          C  
ATOM   4974  CD  ARG A 309     -59.999 -66.084-117.057  1.00 56.480          C  
ATOM   4975  NE  ARG A 309     -58.966 -67.029-116.665  1.00 56.480          N  
ATOM   4976  CZ  ARG A 309     -57.780 -66.698-116.114  1.00 56.480          C  
ATOM   4977  NH1 ARG A 309     -57.476 -65.436-115.891  1.00 56.480          N  
ATOM   4978  NH2 ARG A 309     -56.918 -67.652-115.791  1.00 56.480          N  
ATOM   4979  H   ARG A 309     -64.077 -64.146-118.901  1.00 48.410          H  
ATOM   4980  HA  ARG A 309     -61.254 -64.060-118.612  1.00 48.410          H  
ATOM   4981 1HB  ARG A 309     -62.666 -65.366-117.099  1.00 67.770          H  
ATOM   4982 2HB  ARG A 309     -63.147 -66.423-118.416  1.00 67.770          H  
ATOM   4983 1HG  ARG A 309     -61.506 -67.537-117.016  1.00 67.770          H  
ATOM   4984 2HG  ARG A 309     -60.791 -67.253-118.613  1.00 67.770          H  
ATOM   4985 1HD  ARG A 309     -59.555 -65.384-117.764  1.00 67.770          H  
ATOM   4986 2HD  ARG A 309     -60.338 -65.551-116.170  1.00 67.770          H  
ATOM   4987  HE  ARG A 309     -59.154 -68.013-116.815  1.00 67.770          H  
ATOM   4988 1HH1 ARG A 309     -58.126 -64.703-116.136  1.00 67.770          H  
ATOM   4989 2HH1 ARG A 309     -56.588 -65.192-115.476  1.00 67.770          H  
ATOM   4990 1HH2 ARG A 309     -57.151 -68.623-115.957  1.00 67.770          H  
ATOM   4991 2HH2 ARG A 309     -56.029 -67.415-115.373  1.00 67.770          H  
ATOM   4992  N   ARG A 310     -62.376 -65.752-121.226  1.00 40.250          N  
ATOM   4993  CA  ARG A 310     -61.924 -66.391-122.453  1.00 39.990          C  
ATOM   4994  C   ARG A 310     -61.292 -65.340-123.339  1.00 39.350          C  
ATOM   4995  O   ARG A 310     -60.287 -65.602-124.005  1.00 39.030          O  
ATOM   4996  CB  ARG A 310     -63.070 -67.102-123.153  1.00 56.090          C  
ATOM   4997  CG  ARG A 310     -63.652 -68.319-122.396  1.00 56.090          C  
ATOM   4998  CD  ARG A 310     -62.684 -69.464-122.302  1.00 56.090          C  
ATOM   4999  NE  ARG A 310     -63.287 -70.634-121.677  1.00 56.090          N  
ATOM   5000  CZ  ARG A 310     -62.637 -71.786-121.398  1.00 56.090          C  
ATOM   5001  NH1 ARG A 310     -61.362 -71.930-121.713  1.00 56.090          N  
ATOM   5002  NH2 ARG A 310     -63.289 -72.777-120.809  1.00 56.090          N  
ATOM   5003  H   ARG A 310     -63.372 -65.569-121.102  1.00 48.300          H  
ATOM   5004  HA  ARG A 310     -61.154 -67.116-122.209  1.00 47.990          H  
ATOM   5005 1HB  ARG A 310     -63.885 -66.397-123.313  1.00 67.310          H  
ATOM   5006 2HB  ARG A 310     -62.740 -67.447-124.129  1.00 67.310          H  
ATOM   5007 1HG  ARG A 310     -63.920 -68.020-121.381  1.00 67.310          H  
ATOM   5008 2HG  ARG A 310     -64.542 -68.672-122.915  1.00 67.310          H  
ATOM   5009 1HD  ARG A 310     -62.348 -69.738-123.302  1.00 67.310          H  
ATOM   5010 2HD  ARG A 310     -61.832 -69.176-121.695  1.00 67.310          H  
ATOM   5011  HE  ARG A 310     -64.263 -70.573-121.418  1.00 67.310          H  
ATOM   5012 1HH1 ARG A 310     -60.868 -71.185-122.176  1.00 67.310          H  
ATOM   5013 2HH1 ARG A 310     -60.882 -72.794-121.504  1.00 67.310          H  
ATOM   5014 1HH2 ARG A 310     -64.266 -72.670-120.569  1.00 67.310          H  
ATOM   5015 2HH2 ARG A 310     -62.813 -73.642-120.598  1.00 67.310          H  
ATOM   5016  N   PHE A 311     -61.879 -64.141-123.319  1.00 39.230          N  
ATOM   5017  CA  PHE A 311     -61.347 -63.006-124.064  1.00 38.710          C  
ATOM   5018  C   PHE A 311     -59.919 -62.764-123.602  1.00 38.590          C  
ATOM   5019  O   PHE A 311     -58.994 -62.722-124.418  1.00 38.750          O  
ATOM   5020  CB  PHE A 311     -62.230 -61.784-123.838  1.00 54.400          C  
ATOM   5021  CG  PHE A 311     -61.746 -60.495-124.373  1.00 54.400          C  
ATOM   5022  CD1 PHE A 311     -61.810 -60.196-125.717  1.00 54.400          C  
ATOM   5023  CD2 PHE A 311     -61.266 -59.532-123.493  1.00 54.400          C  
ATOM   5024  CE1 PHE A 311     -61.401 -58.965-126.177  1.00 54.400          C  
ATOM   5025  CE2 PHE A 311     -60.860 -58.306-123.951  1.00 54.400          C  
ATOM   5026  CZ  PHE A 311     -60.929 -58.020-125.293  1.00 54.400          C  
ATOM   5027  H   PHE A 311     -62.733 -64.045-122.760  1.00 47.080          H  
ATOM   5028  HA  PHE A 311     -61.334 -63.250-125.125  1.00 46.450          H  
ATOM   5029 1HB  PHE A 311     -63.220 -61.974-124.253  1.00 65.280          H  
ATOM   5030 2HB  PHE A 311     -62.364 -61.652-122.791  1.00 65.280          H  
ATOM   5031  HD1 PHE A 311     -62.191 -60.938-126.416  1.00 65.280          H  
ATOM   5032  HD2 PHE A 311     -61.220 -59.759-122.424  1.00 65.280          H  
ATOM   5033  HE1 PHE A 311     -61.453 -58.734-127.242  1.00 65.280          H  
ATOM   5034  HE2 PHE A 311     -60.483 -57.555-123.256  1.00 65.280          H  
ATOM   5035  HZ  PHE A 311     -60.607 -57.046-125.658  1.00 65.280          H  
ATOM   5036  N   PHE A 312     -59.741 -62.656-122.284  1.00 38.390          N  
ATOM   5037  CA  PHE A 312     -58.442 -62.450-121.668  1.00 38.290          C  
ATOM   5038  C   PHE A 312     -57.438 -63.507-122.070  1.00 38.040          C  
ATOM   5039  O   PHE A 312     -56.345 -63.175-122.540  1.00 37.960          O  
ATOM   5040  CB  PHE A 312     -58.582 -62.467-120.151  1.00 53.650          C  
ATOM   5041  CG  PHE A 312     -57.296 -62.481-119.407  1.00 53.650          C  
ATOM   5042  CD1 PHE A 312     -56.566 -61.332-119.198  1.00 53.650          C  
ATOM   5043  CD2 PHE A 312     -56.814 -63.682-118.903  1.00 53.650          C  
ATOM   5044  CE1 PHE A 312     -55.383 -61.381-118.496  1.00 53.650          C  
ATOM   5045  CE2 PHE A 312     -55.641 -63.732-118.211  1.00 53.650          C  
ATOM   5046  CZ  PHE A 312     -54.922 -62.581-118.003  1.00 53.650          C  
ATOM   5047  H   PHE A 312     -60.560 -62.693-121.674  1.00 46.070          H  
ATOM   5048  HA  PHE A 312     -58.070 -61.477-121.980  1.00 45.950          H  
ATOM   5049 1HB  PHE A 312     -59.157 -61.599-119.836  1.00 64.380          H  
ATOM   5050 2HB  PHE A 312     -59.146 -63.337-119.856  1.00 64.380          H  
ATOM   5051  HD1 PHE A 312     -56.930 -60.382-119.589  1.00 64.380          H  
ATOM   5052  HD2 PHE A 312     -57.385 -64.595-119.067  1.00 64.380          H  
ATOM   5053  HE1 PHE A 312     -54.809 -60.469-118.334  1.00 64.380          H  
ATOM   5054  HE2 PHE A 312     -55.274 -64.682-117.826  1.00 64.380          H  
ATOM   5055  HZ  PHE A 312     -53.985 -62.617-117.451  1.00 64.380          H  
ATOM   5056  N   LEU A 313     -57.806 -64.781-121.936  1.00 38.030          N  
ATOM   5057  CA  LEU A 313     -56.855 -65.823-122.249  1.00 37.850          C  
ATOM   5058  C   LEU A 313     -56.419 -65.735-123.706  1.00 37.740          C  
ATOM   5059  O   LEU A 313     -55.237 -65.904-124.000  1.00 37.540          O  
ATOM   5060  CB  LEU A 313     -57.463 -67.192-121.920  1.00 53.060          C  
ATOM   5061  CG  LEU A 313     -57.669 -67.500-120.383  1.00 53.060          C  
ATOM   5062  CD1 LEU A 313     -58.484 -68.784-120.225  1.00 53.060          C  
ATOM   5063  CD2 LEU A 313     -56.311 -67.633-119.675  1.00 53.060          C  
ATOM   5064  H   LEU A 313     -58.729 -65.018-121.562  1.00 45.640          H  
ATOM   5065  HA  LEU A 313     -55.982 -65.671-121.636  1.00 45.420          H  
ATOM   5066 1HB  LEU A 313     -58.441 -67.248-122.402  1.00 63.670          H  
ATOM   5067 2HB  LEU A 313     -56.824 -67.965-122.342  1.00 63.670          H  
ATOM   5068  HG  LEU A 313     -58.227 -66.695-119.925  1.00 63.670          H  
ATOM   5069 1HD1 LEU A 313     -58.642 -68.987-119.168  1.00 63.670          H  
ATOM   5070 2HD1 LEU A 313     -59.448 -68.660-120.716  1.00 63.670          H  
ATOM   5071 3HD1 LEU A 313     -57.948 -69.616-120.677  1.00 63.670          H  
ATOM   5072 1HD2 LEU A 313     -56.478 -67.845-118.628  1.00 63.670          H  
ATOM   5073 2HD2 LEU A 313     -55.744 -68.450-120.122  1.00 63.670          H  
ATOM   5074 3HD2 LEU A 313     -55.742 -66.720-119.754  1.00 63.670          H  
ATOM   5075  N   ARG A 314     -57.342 -65.433-124.625  1.00 37.920          N  
ATOM   5076  CA  ARG A 314     -56.947 -65.265-126.019  1.00 37.900          C  
ATOM   5077  C   ARG A 314     -56.053 -64.027-126.205  1.00 37.820          C  
ATOM   5078  O   ARG A 314     -55.057 -64.056-126.934  1.00 37.750          O  
ATOM   5079  CB  ARG A 314     -58.157 -65.133-126.928  1.00 53.070          C  
ATOM   5080  CG  ARG A 314     -58.967 -66.403-127.119  1.00 53.070          C  
ATOM   5081  CD  ARG A 314     -59.925 -66.285-128.260  1.00 53.070          C  
ATOM   5082  NE  ARG A 314     -60.948 -65.244-128.057  1.00 53.070          N  
ATOM   5083  CZ  ARG A 314     -62.147 -65.410-127.446  1.00 53.070          C  
ATOM   5084  NH1 ARG A 314     -62.504 -66.575-126.948  1.00 53.070          N  
ATOM   5085  NH2 ARG A 314     -62.978 -64.383-127.363  1.00 53.070          N  
ATOM   5086  H   ARG A 314     -58.329 -65.356-124.352  1.00 45.500          H  
ATOM   5087  HA  ARG A 314     -56.390 -66.146-126.317  1.00 45.480          H  
ATOM   5088 1HB  ARG A 314     -58.831 -64.384-126.507  1.00 63.680          H  
ATOM   5089 2HB  ARG A 314     -57.842 -64.778-127.906  1.00 63.680          H  
ATOM   5090 1HG  ARG A 314     -58.293 -67.234-127.316  1.00 63.680          H  
ATOM   5091 2HG  ARG A 314     -59.532 -66.606-126.213  1.00 63.680          H  
ATOM   5092 1HD  ARG A 314     -59.365 -66.031-129.160  1.00 63.680          H  
ATOM   5093 2HD  ARG A 314     -60.423 -67.237-128.414  1.00 63.680          H  
ATOM   5094  HE  ARG A 314     -60.744 -64.325-128.428  1.00 63.680          H  
ATOM   5095 1HH1 ARG A 314     -61.884 -67.367-127.008  1.00 63.680          H  
ATOM   5096 2HH1 ARG A 314     -63.416 -66.681-126.526  1.00 63.680          H  
ATOM   5097 1HH2 ARG A 314     -62.715 -63.495-127.763  1.00 63.680          H  
ATOM   5098 2HH2 ARG A 314     -63.877 -64.493-126.916  1.00 63.680          H  
ATOM   5099  N   CYS A 315     -56.392 -62.936-125.512  1.00 37.890          N  
ATOM   5100  CA  CYS A 315     -55.662 -61.676-125.618  1.00 37.930          C  
ATOM   5101  C   CYS A 315     -54.216 -61.780-125.153  1.00 37.990          C  
ATOM   5102  O   CYS A 315     -53.349 -61.078-125.674  1.00 38.210          O  
ATOM   5103  CB  CYS A 315     -56.348 -60.570-124.815  1.00 53.090          C  
ATOM   5104  SG  CYS A 315     -57.945 -60.040-125.480  1.00 53.090          S  
ATOM   5105  H   CYS A 315     -57.241 -62.968-124.943  1.00 45.470          H  
ATOM   5106  HA  CYS A 315     -55.663 -61.378-126.665  1.00 45.520          H  
ATOM   5107 1HB  CYS A 315     -56.504 -60.911-123.796  1.00 63.700          H  
ATOM   5108 2HB  CYS A 315     -55.696 -59.702-124.772  1.00 63.700          H  
ATOM   5109  HG  CYS A 315     -58.621 -61.151-125.097  1.00 63.700          H  
ATOM   5110  N   ILE A 316     -53.929 -62.675-124.208  1.00 37.870          N  
ATOM   5111  CA  ILE A 316     -52.561 -62.797-123.722  1.00 37.790          C  
ATOM   5112  C   ILE A 316     -51.717 -63.829-124.479  1.00 38.110          C  
ATOM   5113  O   ILE A 316     -50.619 -64.170-124.031  1.00 38.030          O  
ATOM   5114  CB  ILE A 316     -52.517 -63.103-122.206  1.00 52.940          C  
ATOM   5115  CG1 ILE A 316     -53.163 -64.479-121.914  1.00 52.940          C  
ATOM   5116  CG2 ILE A 316     -53.234 -61.974-121.449  1.00 52.940          C  
ATOM   5117  CD1 ILE A 316     -52.963 -65.020-120.510  1.00 52.940          C  
ATOM   5118  H   ILE A 316     -54.692 -63.207-123.775  1.00 45.440          H  
ATOM   5119  HA  ILE A 316     -52.078 -61.832-123.860  1.00 45.350          H  
ATOM   5120  HB  ILE A 316     -51.482 -63.150-121.880  1.00 63.530          H  
ATOM   5121 1HG1 ILE A 316     -54.211 -64.384-122.084  1.00 63.530          H  
ATOM   5122 2HG1 ILE A 316     -52.767 -65.214-122.615  1.00 63.530          H  
ATOM   5123 1HG2 ILE A 316     -53.191 -62.153-120.387  1.00 63.530          H  
ATOM   5124 2HG2 ILE A 316     -52.743 -61.030-121.670  1.00 63.530          H  
ATOM   5125 3HG2 ILE A 316     -54.276 -61.918-121.761  1.00 63.530          H  
ATOM   5126 1HD1 ILE A 316     -53.466 -65.979-120.426  1.00 63.530          H  
ATOM   5127 2HD1 ILE A 316     -51.899 -65.150-120.325  1.00 63.530          H  
ATOM   5128 3HD1 ILE A 316     -53.372 -64.342-119.788  1.00 63.530          H  
ATOM   5129  N   ILE A 317     -52.191 -64.312-125.629  1.00 38.540          N  
ATOM   5130  CA  ILE A 317     -51.368 -65.197-126.437  1.00 38.940          C  
ATOM   5131  C   ILE A 317     -50.387 -64.332-127.209  1.00 39.020          C  
ATOM   5132  O   ILE A 317     -50.783 -63.394-127.897  1.00 39.040          O  
ATOM   5133  CB  ILE A 317     -52.206 -66.047-127.415  1.00 54.360          C  
ATOM   5134  CG1 ILE A 317     -53.143 -66.971-126.609  1.00 54.360          C  
ATOM   5135  CG2 ILE A 317     -51.281 -66.844-128.370  1.00 54.360          C  
ATOM   5136  CD1 ILE A 317     -54.208 -67.674-127.434  1.00 54.360          C  
ATOM   5137  H   ILE A 317     -53.126 -64.040-125.960  1.00 46.250          H  
ATOM   5138  HA  ILE A 317     -50.811 -65.864-125.782  1.00 46.730          H  
ATOM   5139  HB  ILE A 317     -52.845 -65.381-128.000  1.00 65.230          H  
ATOM   5140 1HG1 ILE A 317     -52.546 -67.719-126.095  1.00 65.230          H  
ATOM   5141 2HG1 ILE A 317     -53.648 -66.365-125.862  1.00 65.230          H  
ATOM   5142 1HG2 ILE A 317     -51.871 -67.425-129.065  1.00 65.230          H  
ATOM   5143 2HG2 ILE A 317     -50.654 -66.160-128.943  1.00 65.230          H  
ATOM   5144 3HG2 ILE A 317     -50.646 -67.512-127.790  1.00 65.230          H  
ATOM   5145 1HD1 ILE A 317     -54.828 -68.279-126.773  1.00 65.230          H  
ATOM   5146 2HD1 ILE A 317     -54.827 -66.924-127.931  1.00 65.230          H  
ATOM   5147 3HD1 ILE A 317     -53.755 -68.315-128.177  1.00 65.230          H  
ATOM   5148  N   TRP A 318     -49.099 -64.630-127.109  1.00 39.090          N  
ATOM   5149  CA  TRP A 318     -48.127 -63.801-127.801  1.00 38.980          C  
ATOM   5150  C   TRP A 318     -48.399 -63.881-129.295  1.00 39.190          C  
ATOM   5151  O   TRP A 318     -48.423 -64.970-129.867  1.00 39.670          O  
ATOM   5152  CB  TRP A 318     -46.697 -64.268-127.498  1.00 54.620          C  
ATOM   5153  CG  TRP A 318     -45.613 -63.329-127.993  1.00 54.620          C  
ATOM   5154  CD1 TRP A 318     -45.584 -61.986-127.784  1.00 54.620          C  
ATOM   5155  CD2 TRP A 318     -44.397 -63.637-128.731  1.00 54.620          C  
ATOM   5156  NE1 TRP A 318     -44.463 -61.444-128.328  1.00 54.620          N  
ATOM   5157  CE2 TRP A 318     -43.720 -62.427-128.912  1.00 54.620          C  
ATOM   5158  CE3 TRP A 318     -43.833 -64.817-129.236  1.00 54.620          C  
ATOM   5159  CZ2 TRP A 318     -42.504 -62.353-129.577  1.00 54.620          C  
ATOM   5160  CZ3 TRP A 318     -42.612 -64.738-129.905  1.00 54.620          C  
ATOM   5161  CH2 TRP A 318     -41.968 -63.536-130.068  1.00 54.620          C  
ATOM   5162  H   TRP A 318     -48.808 -65.409-126.535  1.00 46.910          H  
ATOM   5163  HA  TRP A 318     -48.252 -62.769-127.476  1.00 46.780          H  
ATOM   5164 1HB  TRP A 318     -46.577 -64.381-126.420  1.00 65.540          H  
ATOM   5165 2HB  TRP A 318     -46.534 -65.246-127.947  1.00 65.540          H  
ATOM   5166  HD1 TRP A 318     -46.341 -61.419-127.246  1.00 65.540          H  
ATOM   5167  HE1 TRP A 318     -44.219 -60.467-128.283  1.00 65.540          H  
ATOM   5168  HE3 TRP A 318     -44.337 -65.773-129.109  1.00 65.540          H  
ATOM   5169  HZ2 TRP A 318     -41.976 -61.411-129.713  1.00 65.540          H  
ATOM   5170  HZ3 TRP A 318     -42.178 -65.660-130.294  1.00 65.540          H  
ATOM   5171  HH2 TRP A 318     -41.013 -63.514-130.593  1.00 65.540          H  
ATOM   5172  N   ASN A 319     -48.536 -62.723-129.944  1.00 38.890          N  
ATOM   5173  CA  ASN A 319     -48.840 -62.625-131.366  1.00 39.110          C  
ATOM   5174  C   ASN A 319     -47.599 -62.401-132.218  1.00 39.120          C  
ATOM   5175  O   ASN A 319     -47.671 -61.926-133.360  1.00 38.880          O  
ATOM   5176  CB  ASN A 319     -49.869 -61.535-131.569  1.00 54.670          C  
ATOM   5177  CG  ASN A 319     -49.336 -60.212-131.123  1.00 54.670          C  
ATOM   5178  OD1 ASN A 319     -48.472 -60.185-130.214  1.00 54.670          O  
ATOM   5179  ND2 ASN A 319     -49.814 -59.137-131.706  1.00 54.670          N  
ATOM   5180  H   ASN A 319     -48.490 -61.845-129.432  1.00 46.670          H  
ATOM   5181  HA  ASN A 319     -49.278 -63.571-131.685  1.00 46.930          H  
ATOM   5182 1HB  ASN A 319     -50.139 -61.476-132.623  1.00 65.600          H  
ATOM   5183 2HB  ASN A 319     -50.772 -61.770-131.003  1.00 65.600          H  
ATOM   5184 1HD2 ASN A 319     -49.486 -58.232-131.439  1.00 65.600          H  
ATOM   5185 2HD2 ASN A 319     -50.501 -59.225-132.426  1.00 65.600          H  
ATOM   5186  N   THR A 320     -46.476 -62.796-131.654  1.00 39.450          N  
ATOM   5187  CA  THR A 320     -45.177 -62.724-132.287  1.00 39.500          C  
ATOM   5188  C   THR A 320     -44.725 -61.347-132.748  1.00 39.790          C  
ATOM   5189  O   THR A 320     -45.425 -60.334-132.634  1.00 39.880          O  
ATOM   5190  CB  THR A 320     -45.095 -63.734-133.450  1.00 55.280          C  
ATOM   5191  OG1 THR A 320     -46.159 -63.511-134.385  1.00 55.280          O  
ATOM   5192  CG2 THR A 320     -45.178 -65.144-132.922  1.00 55.280          C  
ATOM   5193  H   THR A 320     -46.565 -63.172-130.721  1.00 47.340          H  
ATOM   5194  HA  THR A 320     -44.453 -63.057-131.561  1.00 47.400          H  
ATOM   5195  HB  THR A 320     -44.148 -63.604-133.969  1.00 66.340          H  
ATOM   5196  HG1 THR A 320     -46.417 -62.560-134.386  1.00 66.340          H  
ATOM   5197 1HG2 THR A 320     -45.109 -65.842-133.751  1.00 66.340          H  
ATOM   5198 2HG2 THR A 320     -44.362 -65.320-132.231  1.00 66.340          H  
ATOM   5199 3HG2 THR A 320     -46.127 -65.282-132.406  1.00 66.340          H  
ATOM   5200  N   ARG A 321     -43.458 -61.297-133.140  1.00 40.010          N  
ATOM   5201  CA  ARG A 321     -42.784 -60.087-133.572  1.00 40.250          C  
ATOM   5202  C   ARG A 321     -41.848 -60.445-134.705  1.00 40.200          C  
ATOM   5203  O   ARG A 321     -41.468 -61.609-134.853  1.00 40.240          O  
ATOM   5204  CB  ARG A 321     -41.991 -59.435-132.441  1.00 56.250          C  
ATOM   5205  CG  ARG A 321     -42.805 -58.922-131.239  1.00 56.250          C  
ATOM   5206  CD  ARG A 321     -43.646 -57.725-131.587  1.00 56.250          C  
ATOM   5207  NE  ARG A 321     -44.326 -57.156-130.420  1.00 56.250          N  
ATOM   5208  CZ  ARG A 321     -45.514 -57.579-129.914  1.00 56.250          C  
ATOM   5209  NH1 ARG A 321     -46.154 -58.610-130.446  1.00 56.250          N  
ATOM   5210  NH2 ARG A 321     -46.036 -56.950-128.865  1.00 56.250          N  
ATOM   5211  H   ARG A 321     -42.944 -62.166-133.201  1.00 48.010          H  
ATOM   5212  HA  ARG A 321     -43.524 -59.384-133.952  1.00 48.300          H  
ATOM   5213 1HB  ARG A 321     -41.277 -60.158-132.053  1.00 67.500          H  
ATOM   5214 2HB  ARG A 321     -41.418 -58.598-132.838  1.00 67.500          H  
ATOM   5215 1HG  ARG A 321     -43.459 -59.701-130.867  1.00 67.500          H  
ATOM   5216 2HG  ARG A 321     -42.121 -58.630-130.446  1.00 67.500          H  
ATOM   5217 1HD  ARG A 321     -43.004 -56.954-132.009  1.00 67.500          H  
ATOM   5218 2HD  ARG A 321     -44.401 -57.993-132.318  1.00 67.500          H  
ATOM   5219  HE  ARG A 321     -43.884 -56.365-129.971  1.00 67.500          H  
ATOM   5220 1HH1 ARG A 321     -45.779 -59.128-131.259  1.00 67.500          H  
ATOM   5221 2HH1 ARG A 321     -47.035 -58.942-130.058  1.00 67.500          H  
ATOM   5222 1HH2 ARG A 321     -45.552 -56.162-128.455  1.00 67.500          H  
ATOM   5223 2HH2 ARG A 321     -46.917 -57.255-128.479  1.00 67.500          H  
ATOM   5224  N   ASP A 322     -41.417 -59.458-135.478  1.00 40.170          N  
ATOM   5225  CA  ASP A 322     -40.491 -59.739-136.570  1.00 40.220          C  
ATOM   5226  C   ASP A 322     -39.050 -59.888-136.076  1.00 39.610          C  
ATOM   5227  O   ASP A 322     -38.191 -59.014-136.283  1.00 39.300          O  
ATOM   5228  CB  ASP A 322     -40.599 -58.652-137.633  1.00 56.290          C  
ATOM   5229  CG  ASP A 322     -41.931 -58.723-138.418  1.00 56.290          C  
ATOM   5230  OD1 ASP A 322     -42.643 -59.690-138.276  1.00 56.290          O  
ATOM   5231  OD2 ASP A 322     -42.195 -57.823-139.188  1.00 56.290          O  
ATOM   5232  H   ASP A 322     -41.751 -58.516-135.333  1.00 48.200          H  
ATOM   5233  HA  ASP A 322     -40.781 -60.685-137.029  1.00 48.260          H  
ATOM   5234 1HB  ASP A 322     -40.529 -57.668-137.159  1.00 67.550          H  
ATOM   5235 2HB  ASP A 322     -39.772 -58.736-138.302  1.00 67.550          H  
ATOM   5236  N   VAL A 323     -38.831 -61.017-135.406  1.00 39.530          N  
ATOM   5237  CA  VAL A 323     -37.591 -61.397-134.743  1.00 39.050          C  
ATOM   5238  C   VAL A 323     -37.147 -62.780-135.197  1.00 38.850          C  
ATOM   5239  O   VAL A 323     -37.906 -63.504-135.844  1.00 39.020          O  
ATOM   5240  CB  VAL A 323     -37.770 -61.382-133.203  1.00 54.860          C  
ATOM   5241  CG1 VAL A 323     -38.176 -59.983-132.757  1.00 54.860          C  
ATOM   5242  CG2 VAL A 323     -38.817 -62.423-132.761  1.00 54.860          C  
ATOM   5243  H   VAL A 323     -39.647 -61.631-135.334  1.00 47.440          H  
ATOM   5244  HA  VAL A 323     -36.817 -60.679-135.010  1.00 46.860          H  
ATOM   5245  HB  VAL A 323     -36.817 -61.615-132.735  1.00 65.830          H  
ATOM   5246 1HG1 VAL A 323     -38.277 -59.958-131.675  1.00 65.830          H  
ATOM   5247 2HG1 VAL A 323     -37.416 -59.270-133.067  1.00 65.830          H  
ATOM   5248 3HG1 VAL A 323     -39.120 -59.715-133.209  1.00 65.830          H  
ATOM   5249 1HG2 VAL A 323     -38.914 -62.395-131.678  1.00 65.830          H  
ATOM   5250 2HG2 VAL A 323     -39.770 -62.198-133.206  1.00 65.830          H  
ATOM   5251 3HG2 VAL A 323     -38.504 -63.423-133.066  1.00 65.830          H  
ATOM   5252  N   ILE A 324     -35.922 -63.151-134.861  1.00 38.560          N  
ATOM   5253  CA  ILE A 324     -35.424 -64.468-135.209  1.00 38.600          C  
ATOM   5254  C   ILE A 324     -35.516 -65.404-134.021  1.00 38.270          C  
ATOM   5255  O   ILE A 324     -34.951 -65.140-132.963  1.00 37.770          O  
ATOM   5256  CB  ILE A 324     -33.970 -64.387-135.708  1.00 54.020          C  
ATOM   5257  CG1 ILE A 324     -33.926 -63.491-136.977  1.00 54.020          C  
ATOM   5258  CG2 ILE A 324     -33.422 -65.810-135.984  1.00 54.020          C  
ATOM   5259  CD1 ILE A 324     -32.535 -63.096-137.432  1.00 54.020          C  
ATOM   5260  H   ILE A 324     -35.336 -62.519-134.334  1.00 46.270          H  
ATOM   5261  HA  ILE A 324     -36.040 -64.875-136.010  1.00 46.320          H  
ATOM   5262  HB  ILE A 324     -33.354 -63.911-134.947  1.00 64.830          H  
ATOM   5263 1HG1 ILE A 324     -34.417 -64.020-137.792  1.00 64.830          H  
ATOM   5264 2HG1 ILE A 324     -34.480 -62.578-136.779  1.00 64.830          H  
ATOM   5265 1HG2 ILE A 324     -32.396 -65.757-136.324  1.00 64.830          H  
ATOM   5266 2HG2 ILE A 324     -33.450 -66.411-135.071  1.00 64.830          H  
ATOM   5267 3HG2 ILE A 324     -34.030 -66.294-136.748  1.00 64.830          H  
ATOM   5268 1HD1 ILE A 324     -32.614 -62.467-138.319  1.00 64.830          H  
ATOM   5269 2HD1 ILE A 324     -32.036 -62.539-136.638  1.00 64.830          H  
ATOM   5270 3HD1 ILE A 324     -31.949 -63.975-137.676  1.00 64.830          H  
ATOM   5271  N   LEU A 325     -36.240 -66.500-134.204  1.00 38.590          N  
ATOM   5272  CA  LEU A 325     -36.433 -67.484-133.154  1.00 38.460          C  
ATOM   5273  C   LEU A 325     -35.137 -68.134-132.715  1.00 38.230          C  
ATOM   5274  O   LEU A 325     -34.381 -68.667-133.535  1.00 38.410          O  
ATOM   5275  CB  LEU A 325     -37.381 -68.595-133.634  1.00 53.900          C  
ATOM   5276  CG  LEU A 325     -37.704 -69.745-132.612  1.00 53.900          C  
ATOM   5277  CD1 LEU A 325     -38.508 -69.206-131.434  1.00 53.900          C  
ATOM   5278  CD2 LEU A 325     -38.463 -70.844-133.333  1.00 53.900          C  
ATOM   5279  H   LEU A 325     -36.679 -66.639-135.104  1.00 46.310          H  
ATOM   5280  HA  LEU A 325     -36.869 -66.972-132.299  1.00 46.150          H  
ATOM   5281 1HB  LEU A 325     -38.326 -68.137-133.926  1.00 64.680          H  
ATOM   5282 2HB  LEU A 325     -36.942 -69.060-134.517  1.00 64.680          H  
ATOM   5283  HG  LEU A 325     -36.779 -70.163-132.223  1.00 64.680          H  
ATOM   5284 1HD1 LEU A 325     -38.717 -70.023-130.742  1.00 64.680          H  
ATOM   5285 2HD1 LEU A 325     -37.951 -68.440-130.911  1.00 64.680          H  
ATOM   5286 3HD1 LEU A 325     -39.448 -68.788-131.794  1.00 64.680          H  
ATOM   5287 1HD2 LEU A 325     -38.675 -71.658-132.638  1.00 64.680          H  
ATOM   5288 2HD2 LEU A 325     -39.399 -70.451-133.727  1.00 64.680          H  
ATOM   5289 3HD2 LEU A 325     -37.856 -71.230-134.157  1.00 64.680          H  
ATOM   5290  N   ASP A 326     -34.911 -68.188-131.404  1.00 37.890          N  
ATOM   5291  CA  ASP A 326     -33.709 -68.826-130.880  1.00 37.700          C  
ATOM   5292  C   ASP A 326     -33.923 -70.339-130.881  1.00 37.780          C  
ATOM   5293  O   ASP A 326     -34.179 -70.957-129.844  1.00 37.600          O  
ATOM   5294  CB  ASP A 326     -33.408 -68.329-129.457  1.00 52.860          C  
ATOM   5295  CG  ASP A 326     -32.026 -68.754-128.923  1.00 52.860          C  
ATOM   5296  OD1 ASP A 326     -31.202 -69.161-129.708  1.00 52.860          O  
ATOM   5297  OD2 ASP A 326     -31.806 -68.636-127.735  1.00 52.860          O  
ATOM   5298  H   ASP A 326     -35.558 -67.746-130.768  1.00 45.470          H  
ATOM   5299  HA  ASP A 326     -32.865 -68.592-131.530  1.00 45.240          H  
ATOM   5300 1HB  ASP A 326     -33.465 -67.240-129.438  1.00 63.430          H  
ATOM   5301 2HB  ASP A 326     -34.170 -68.707-128.776  1.00 63.430          H  
ATOM   5302  N   ASP A 327     -33.892 -70.912-132.074  1.00 38.070          N  
ATOM   5303  CA  ASP A 327     -34.151 -72.322-132.296  1.00 38.220          C  
ATOM   5304  C   ASP A 327     -32.869 -73.131-132.089  1.00 37.870          C  
ATOM   5305  O   ASP A 327     -31.807 -72.568-131.826  1.00 37.770          O  
ATOM   5306  CB  ASP A 327     -34.741 -72.499-133.701  1.00 53.450          C  
ATOM   5307  CG  ASP A 327     -35.623 -73.741-133.884  1.00 53.450          C  
ATOM   5308  OD1 ASP A 327     -35.392 -74.725-133.195  1.00 53.450          O  
ATOM   5309  OD2 ASP A 327     -36.518 -73.692-134.690  1.00 53.450          O  
ATOM   5310  H   ASP A 327     -33.711 -70.289-132.868  1.00 45.680          H  
ATOM   5311  HA  ASP A 327     -34.890 -72.656-131.562  1.00 45.860          H  
ATOM   5312 1HB  ASP A 327     -35.327 -71.612-133.954  1.00 64.140          H  
ATOM   5313 2HB  ASP A 327     -33.924 -72.552-134.422  1.00 64.140          H  
ATOM   5314  N   LEU A 328     -32.949 -74.449-132.239  1.00 37.770          N  
ATOM   5315  CA  LEU A 328     -31.771 -75.286-132.020  1.00 37.570          C  
ATOM   5316  C   LEU A 328     -31.166 -75.914-133.274  1.00 37.180          C  
ATOM   5317  O   LEU A 328     -29.947 -76.078-133.353  1.00 36.820          O  
ATOM   5318  CB  LEU A 328     -32.126 -76.401-131.032  1.00 52.680          C  
ATOM   5319  CG  LEU A 328     -32.611 -75.952-129.618  1.00 52.680          C  
ATOM   5320  CD1 LEU A 328     -32.983 -77.190-128.824  1.00 52.680          C  
ATOM   5321  CD2 LEU A 328     -31.524 -75.144-128.891  1.00 52.680          C  
ATOM   5322  H   LEU A 328     -33.851 -74.851-132.493  1.00 45.320          H  
ATOM   5323  HA  LEU A 328     -30.993 -74.665-131.589  1.00 45.080          H  
ATOM   5324 1HB  LEU A 328     -32.916 -77.007-131.477  1.00 63.210          H  
ATOM   5325 2HB  LEU A 328     -31.249 -77.032-130.901  1.00 63.210          H  
ATOM   5326  HG  LEU A 328     -33.504 -75.334-129.720  1.00 63.210          H  
ATOM   5327 1HD1 LEU A 328     -33.346 -76.895-127.840  1.00 63.210          H  
ATOM   5328 2HD1 LEU A 328     -33.767 -77.737-129.349  1.00 63.210          H  
ATOM   5329 3HD1 LEU A 328     -32.108 -77.829-128.710  1.00 63.210          H  
ATOM   5330 1HD2 LEU A 328     -31.894 -74.852-127.909  1.00 63.210          H  
ATOM   5331 2HD2 LEU A 328     -30.629 -75.754-128.776  1.00 63.210          H  
ATOM   5332 3HD2 LEU A 328     -31.279 -74.241-129.451  1.00 63.210          H  
ATOM   5333  N   SER A 329     -32.000 -76.303-134.235  1.00 37.320          N  
ATOM   5334  CA  SER A 329     -31.501 -77.000-135.416  1.00 37.030          C  
ATOM   5335  C   SER A 329     -32.508 -76.891-136.572  1.00 37.600          C  
ATOM   5336  O   SER A 329     -33.675 -76.589-136.328  1.00 38.080          O  
ATOM   5337  CB  SER A 329     -31.268 -78.469-135.050  1.00 51.960          C  
ATOM   5338  OG  SER A 329     -32.481 -79.120-134.789  1.00 51.960          O  
ATOM   5339  H   SER A 329     -32.994 -76.139-134.146  1.00 44.780          H  
ATOM   5340  HA  SER A 329     -30.562 -76.525-135.699  1.00 44.440          H  
ATOM   5341 1HB  SER A 329     -30.747 -78.996-135.834  1.00 62.350          H  
ATOM   5342 2HB  SER A 329     -30.635 -78.520-134.164  1.00 62.350          H  
ATOM   5343  HG  SER A 329     -32.251 -80.018-134.542  1.00 62.350          H  
ATOM   5344  N   LEU A 330     -32.101 -77.133-137.838  1.00 37.620          N  
ATOM   5345  CA  LEU A 330     -30.736 -77.456-138.280  1.00 38.010          C  
ATOM   5346  C   LEU A 330     -30.089 -76.315-139.046  1.00 38.130          C  
ATOM   5347  O   LEU A 330     -29.028 -75.823-138.662  1.00 37.780          O  
ATOM   5348  CB  LEU A 330     -30.757 -78.700-139.183  1.00 53.060          C  
ATOM   5349  CG  LEU A 330     -29.387 -79.177-139.759  1.00 53.060          C  
ATOM   5350  CD1 LEU A 330     -28.446 -79.585-138.626  1.00 53.060          C  
ATOM   5351  CD2 LEU A 330     -29.636 -80.337-140.714  1.00 53.060          C  
ATOM   5352  H   LEU A 330     -32.813 -77.060-138.546  1.00 45.140          H  
ATOM   5353  HA  LEU A 330     -30.107 -77.658-137.433  1.00 45.610          H  
ATOM   5354 1HB  LEU A 330     -31.179 -79.526-138.613  1.00 63.670          H  
ATOM   5355 2HB  LEU A 330     -31.416 -78.507-140.027  1.00 63.670          H  
ATOM   5356  HG  LEU A 330     -28.912 -78.365-140.307  1.00 63.670          H  
ATOM   5357 1HD1 LEU A 330     -27.499 -79.916-139.051  1.00 63.670          H  
ATOM   5358 2HD1 LEU A 330     -28.253 -78.748-137.963  1.00 63.670          H  
ATOM   5359 3HD1 LEU A 330     -28.891 -80.400-138.059  1.00 63.670          H  
ATOM   5360 1HD2 LEU A 330     -28.686 -80.673-141.136  1.00 63.670          H  
ATOM   5361 2HD2 LEU A 330     -30.105 -81.163-140.177  1.00 63.670          H  
ATOM   5362 3HD2 LEU A 330     -30.292 -80.011-141.520  1.00 63.670          H  
ATOM   5363  N   THR A 331     -30.708 -75.918-140.151  1.00 38.670          N  
ATOM   5364  CA  THR A 331     -30.145 -74.880-140.994  1.00 38.820          C  
ATOM   5365  C   THR A 331     -31.205 -74.184-141.841  1.00 38.710          C  
ATOM   5366  O   THR A 331     -32.407 -74.389-141.655  1.00 39.090          O  
ATOM   5367  CB  THR A 331     -29.016 -75.447-141.879  1.00 54.290          C  
ATOM   5368  OG1 THR A 331     -28.337 -74.354-142.525  1.00 54.290          O  
ATOM   5369  CG2 THR A 331     -29.571 -76.434-142.911  1.00 54.290          C  
ATOM   5370  H   THR A 331     -31.584 -76.336-140.418  1.00 46.400          H  
ATOM   5371  HA  THR A 331     -29.702 -74.121-140.348  1.00 46.580          H  
ATOM   5372  HB  THR A 331     -28.300 -75.973-141.247  1.00 65.150          H  
ATOM   5373  HG1 THR A 331     -27.791 -73.910-141.856  1.00 65.150          H  
ATOM   5374 1HG2 THR A 331     -28.750 -76.824-143.508  1.00 65.150          H  
ATOM   5375 2HG2 THR A 331     -30.064 -77.255-142.395  1.00 65.150          H  
ATOM   5376 3HG2 THR A 331     -30.285 -75.950-143.569  1.00 65.150          H  
ATOM   5377  N   GLY A 332     -30.744 -73.377-142.786  1.00 38.210          N  
ATOM   5378  CA  GLY A 332     -31.609 -72.611-143.675  1.00 38.090          C  
ATOM   5379  C   GLY A 332     -32.107 -71.329-143.006  1.00 37.780          C  
ATOM   5380  O   GLY A 332     -31.637 -70.973-141.923  1.00 37.740          O  
ATOM   5381  H   GLY A 332     -29.738 -73.320-142.882  1.00 45.850          H  
ATOM   5382 1HA  GLY A 332     -31.050 -72.366-144.578  1.00 45.710          H  
ATOM   5383 2HA  GLY A 332     -32.451 -73.234-143.968  1.00 45.710          H  
ATOM   5384  N   GLU A 333     -33.040 -70.606-143.647  1.00 37.650          N  
ATOM   5385  CA  GLU A 333     -33.626 -70.934-144.949  1.00 37.590          C  
ATOM   5386  C   GLU A 333     -33.917 -69.644-145.701  1.00 37.920          C  
ATOM   5387  O   GLU A 333     -34.434 -68.687-145.126  1.00 38.070          O  
ATOM   5388  CB  GLU A 333     -34.915 -71.743-144.775  1.00 52.650          C  
ATOM   5389  CG  GLU A 333     -35.544 -72.218-146.068  1.00 52.650          C  
ATOM   5390  CD  GLU A 333     -36.751 -73.070-145.840  1.00 52.650          C  
ATOM   5391  OE1 GLU A 333     -37.094 -73.291-144.705  1.00 52.650          O  
ATOM   5392  OE2 GLU A 333     -37.327 -73.516-146.801  1.00 52.650          O  
ATOM   5393  H   GLU A 333     -33.356 -69.757-143.200  1.00 45.180          H  
ATOM   5394  HA  GLU A 333     -32.923 -71.506-145.548  1.00 45.110          H  
ATOM   5395 1HB  GLU A 333     -34.726 -72.618-144.159  1.00 63.180          H  
ATOM   5396 2HB  GLU A 333     -35.648 -71.143-144.254  1.00 63.180          H  
ATOM   5397 1HG  GLU A 333     -35.840 -71.360-146.668  1.00 63.180          H  
ATOM   5398 2HG  GLU A 333     -34.808 -72.783-146.634  1.00 63.180          H  
ATOM   5399  N   LYS A 334     -33.562 -69.605-146.982  1.00 38.100          N  
ATOM   5400  CA  LYS A 334     -33.803 -68.414-147.786  1.00 38.460          C  
ATOM   5401  C   LYS A 334     -35.220 -68.396-148.326  1.00 38.490          C  
ATOM   5402  O   LYS A 334     -35.635 -69.308-149.041  1.00 38.660          O  
ATOM   5403  CB  LYS A 334     -32.801 -68.332-148.939  1.00 53.700          C  
ATOM   5404  CG  LYS A 334     -32.912 -67.064-149.791  1.00 53.700          C  
ATOM   5405  CD  LYS A 334     -31.840 -67.029-150.880  1.00 53.700          C  
ATOM   5406  CE  LYS A 334     -31.962 -65.776-151.742  1.00 53.700          C  
ATOM   5407  NZ  LYS A 334     -30.920 -65.732-152.810  1.00 53.700          N  
ATOM   5408  H   LYS A 334     -33.138 -70.416-147.410  1.00 45.720          H  
ATOM   5409  HA  LYS A 334     -33.678 -67.537-147.151  1.00 46.150          H  
ATOM   5410 1HB  LYS A 334     -31.787 -68.378-148.541  1.00 64.440          H  
ATOM   5411 2HB  LYS A 334     -32.935 -69.189-149.598  1.00 64.440          H  
ATOM   5412 1HG  LYS A 334     -33.896 -67.025-150.264  1.00 64.440          H  
ATOM   5413 2HG  LYS A 334     -32.802 -66.188-149.152  1.00 64.440          H  
ATOM   5414 1HD  LYS A 334     -30.851 -67.050-150.420  1.00 64.440          H  
ATOM   5415 2HD  LYS A 334     -31.944 -67.908-151.517  1.00 64.440          H  
ATOM   5416 1HE  LYS A 334     -32.946 -65.759-152.208  1.00 64.440          H  
ATOM   5417 2HE  LYS A 334     -31.855 -64.895-151.110  1.00 64.440          H  
ATOM   5418 1HZ  LYS A 334     -31.034 -64.891-153.359  1.00 64.440          H  
ATOM   5419 2HZ  LYS A 334     -30.002 -65.735-152.388  1.00 64.440          H  
ATOM   5420 3HZ  LYS A 334     -31.017 -66.539-153.410  1.00 64.440          H  
ATOM   5421  N   MET A 335     -35.956 -67.347-147.983  1.00 38.410          N  
ATOM   5422  CA  MET A 335     -37.344 -67.185-148.385  1.00 38.510          C  
ATOM   5423  C   MET A 335     -37.603 -65.721-148.705  1.00 38.720          C  
ATOM   5424  O   MET A 335     -36.964 -64.833-148.132  1.00 38.770          O  
ATOM   5425  CB  MET A 335     -38.270 -67.658-147.265  1.00 53.870          C  
ATOM   5426  CG  MET A 335     -38.109 -69.146-146.901  1.00 53.870          C  
ATOM   5427  SD  MET A 335     -39.110 -69.677-145.519  1.00 53.870          S  
ATOM   5428  CE  MET A 335     -38.151 -69.003-144.155  1.00 53.870          C  
ATOM   5429  H   MET A 335     -35.537 -66.640-147.392  1.00 46.090          H  
ATOM   5430  HA  MET A 335     -37.526 -67.769-149.286  1.00 46.210          H  
ATOM   5431 1HB  MET A 335     -38.081 -67.058-146.377  1.00 64.650          H  
ATOM   5432 2HB  MET A 335     -39.310 -67.480-147.547  1.00 64.650          H  
ATOM   5433 1HG  MET A 335     -38.331 -69.773-147.762  1.00 64.650          H  
ATOM   5434 2HG  MET A 335     -37.084 -69.326-146.617  1.00 64.650          H  
ATOM   5435 1HE  MET A 335     -38.629 -69.262-143.213  1.00 64.650          H  
ATOM   5436 2HE  MET A 335     -37.145 -69.414-144.177  1.00 64.650          H  
ATOM   5437 3HE  MET A 335     -38.097 -67.912-144.237  1.00 64.650          H  
ATOM   5438  N   SER A 336     -38.584 -65.450-149.565  1.00 38.900          N  
ATOM   5439  CA  SER A 336     -38.947 -64.072-149.913  1.00 39.180          C  
ATOM   5440  C   SER A 336     -39.839 -63.445-148.844  1.00 39.050          C  
ATOM   5441  O   SER A 336     -41.006 -63.129-149.083  1.00 38.990          O  
ATOM   5442  CB  SER A 336     -39.667 -64.051-151.251  1.00 54.740          C  
ATOM   5443  OG  SER A 336     -38.838 -64.516-152.286  1.00 54.740          O  
ATOM   5444  H   SER A 336     -39.081 -66.207-150.009  1.00 46.680          H  
ATOM   5445  HA  SER A 336     -38.035 -63.480-149.991  1.00 47.020          H  
ATOM   5446 1HB  SER A 336     -40.560 -64.673-151.191  1.00 65.690          H  
ATOM   5447 2HB  SER A 336     -39.993 -63.035-151.470  1.00 65.690          H  
ATOM   5448  HG  SER A 336     -39.359 -64.453-153.092  1.00 65.690          H  
ATOM   5449  N   ASP A 337     -39.268 -63.297-147.662  1.00 39.080          N  
ATOM   5450  CA  ASP A 337     -39.948 -62.767-146.495  1.00 39.060          C  
ATOM   5451  C   ASP A 337     -39.925 -61.252-146.435  1.00 39.050          C  
ATOM   5452  O   ASP A 337     -39.011 -60.611-146.957  1.00 39.150          O  
ATOM   5453  CB  ASP A 337     -39.289 -63.262-145.227  1.00 54.690          C  
ATOM   5454  CG  ASP A 337     -39.441 -64.728-144.908  1.00 54.690          C  
ATOM   5455  OD1 ASP A 337     -40.346 -65.363-145.396  1.00 54.690          O  
ATOM   5456  OD2 ASP A 337     -38.602 -65.210-144.161  1.00 54.690          O  
ATOM   5457  H   ASP A 337     -38.294 -63.599-147.601  1.00 46.900          H  
ATOM   5458  HA  ASP A 337     -40.987 -63.098-146.520  1.00 46.870          H  
ATOM   5459 1HB  ASP A 337     -38.229 -63.025-145.272  1.00 65.630          H  
ATOM   5460 2HB  ASP A 337     -39.722 -62.704-144.409  1.00 65.630          H  
ATOM   5461  N   ILE A 338     -40.906 -60.684-145.741  1.00 39.000          N  
ATOM   5462  CA  ILE A 338     -40.935 -59.257-145.466  1.00 39.050          C  
ATOM   5463  C   ILE A 338     -41.045 -59.035-143.969  1.00 38.860          C  
ATOM   5464  O   ILE A 338     -41.971 -59.546-143.343  1.00 38.960          O  
ATOM   5465  CB  ILE A 338     -42.123 -58.564-146.172  1.00 54.650          C  
ATOM   5466  CG1 ILE A 338     -41.999 -58.764-147.712  1.00 54.650          C  
ATOM   5467  CG2 ILE A 338     -42.164 -57.054-145.783  1.00 54.650          C  
ATOM   5468  CD1 ILE A 338     -43.210 -58.323-148.515  1.00 54.650          C  
ATOM   5469  H   ILE A 338     -41.640 -61.271-145.366  1.00 46.800          H  
ATOM   5470  HA  ILE A 338     -40.006 -58.807-145.813  1.00 46.860          H  
ATOM   5471  HB  ILE A 338     -43.052 -59.036-145.857  1.00 65.580          H  
ATOM   5472 1HG1 ILE A 338     -41.124 -58.222-148.065  1.00 65.580          H  
ATOM   5473 2HG1 ILE A 338     -41.850 -59.822-147.917  1.00 65.580          H  
ATOM   5474 1HG2 ILE A 338     -43.004 -56.567-146.261  1.00 65.580          H  
ATOM   5475 2HG2 ILE A 338     -42.275 -56.943-144.704  1.00 65.580          H  
ATOM   5476 3HG2 ILE A 338     -41.240 -56.571-146.099  1.00 65.580          H  
ATOM   5477 1HD1 ILE A 338     -43.025 -58.518-149.571  1.00 65.580          H  
ATOM   5478 2HD1 ILE A 338     -44.086 -58.886-148.191  1.00 65.580          H  
ATOM   5479 3HD1 ILE A 338     -43.393 -57.264-148.380  1.00 65.580          H  
ATOM   5480  N   TYR A 339     -40.121 -58.263-143.409  1.00 38.730          N  
ATOM   5481  CA  TYR A 339     -40.136 -57.962-141.983  1.00 38.570          C  
ATOM   5482  C   TYR A 339     -40.081 -56.457-141.775  1.00 38.630          C  
ATOM   5483  O   TYR A 339     -39.446 -55.749-142.564  1.00 38.860          O  
ATOM   5484  CB  TYR A 339     -38.941 -58.612-141.282  1.00 54.060          C  
ATOM   5485  CG  TYR A 339     -38.902 -60.133-141.360  1.00 54.060          C  
ATOM   5486  CD1 TYR A 339     -38.097 -60.752-142.295  1.00 54.060          C  
ATOM   5487  CD2 TYR A 339     -39.684 -60.905-140.514  1.00 54.060          C  
ATOM   5488  CE1 TYR A 339     -38.071 -62.124-142.370  1.00 54.060          C  
ATOM   5489  CE2 TYR A 339     -39.667 -62.271-140.599  1.00 54.060          C  
ATOM   5490  CZ  TYR A 339     -38.872 -62.888-141.526  1.00 54.060          C  
ATOM   5491  OH  TYR A 339     -38.870 -64.275-141.613  1.00 54.060          O  
ATOM   5492  H   TYR A 339     -39.389 -57.876-143.989  1.00 46.480          H  
ATOM   5493  HA  TYR A 339     -41.066 -58.328-141.541  1.00 46.280          H  
ATOM   5494 1HB  TYR A 339     -38.025 -58.232-141.734  1.00 64.870          H  
ATOM   5495 2HB  TYR A 339     -38.921 -58.315-140.251  1.00 64.870          H  
ATOM   5496  HD1 TYR A 339     -37.480 -60.157-142.966  1.00 64.870          H  
ATOM   5497  HD2 TYR A 339     -40.324 -60.440-139.792  1.00 64.870          H  
ATOM   5498  HE1 TYR A 339     -37.432 -62.615-143.101  1.00 64.870          H  
ATOM   5499  HE2 TYR A 339     -40.296 -62.866-139.934  1.00 64.870          H  
ATOM   5500  HH  TYR A 339     -38.518 -64.568-142.496  1.00 64.870          H  
ATOM   5501  N   VAL A 340     -40.712 -55.964-140.707  1.00 38.480          N  
ATOM   5502  CA  VAL A 340     -40.629 -54.544-140.385  1.00 38.610          C  
ATOM   5503  C   VAL A 340     -40.138 -54.310-138.961  1.00 38.690          C  
ATOM   5504  O   VAL A 340     -40.816 -54.633-137.981  1.00 38.930          O  
ATOM   5505  CB  VAL A 340     -42.006 -53.867-140.579  1.00 54.000          C  
ATOM   5506  CG1 VAL A 340     -41.927 -52.372-140.212  1.00 54.000          C  
ATOM   5507  CG2 VAL A 340     -42.458 -54.041-142.043  1.00 54.000          C  
ATOM   5508  H   VAL A 340     -41.246 -56.605-140.099  1.00 46.180          H  
ATOM   5509  HA  VAL A 340     -39.921 -54.076-141.068  1.00 46.330          H  
ATOM   5510  HB  VAL A 340     -42.734 -54.334-139.913  1.00 64.800          H  
ATOM   5511 1HG1 VAL A 340     -42.906 -51.916-140.349  1.00 64.800          H  
ATOM   5512 2HG1 VAL A 340     -41.624 -52.249-139.174  1.00 64.800          H  
ATOM   5513 3HG1 VAL A 340     -41.204 -51.875-140.859  1.00 64.800          H  
ATOM   5514 1HG2 VAL A 340     -43.429 -53.574-142.181  1.00 64.800          H  
ATOM   5515 2HG2 VAL A 340     -41.729 -53.574-142.705  1.00 64.800          H  
ATOM   5516 3HG2 VAL A 340     -42.534 -55.100-142.284  1.00 64.800          H  
ATOM   5517  N   LYS A 341     -38.999 -53.641-138.835  1.00 38.560          N  
ATOM   5518  CA  LYS A 341     -38.416 -53.392-137.522  1.00 38.640          C  
ATOM   5519  C   LYS A 341     -39.020 -52.174-136.840  1.00 38.830          C  
ATOM   5520  O   LYS A 341     -38.370 -51.139-136.689  1.00 38.870          O  
ATOM   5521  CB  LYS A 341     -36.896 -53.248-137.632  1.00 54.060          C  
ATOM   5522  CG  LYS A 341     -36.163 -54.490-138.185  1.00 54.060          C  
ATOM   5523  CD  LYS A 341     -36.273 -55.691-137.222  1.00 54.060          C  
ATOM   5524  CE  LYS A 341     -35.474 -56.885-137.703  1.00 54.060          C  
ATOM   5525  NZ  LYS A 341     -35.575 -58.031-136.751  1.00 54.060          N  
ATOM   5526  H   LYS A 341     -38.511 -53.347-139.670  1.00 46.270          H  
ATOM   5527  HA  LYS A 341     -38.641 -54.243-136.881  1.00 46.370          H  
ATOM   5528 1HB  LYS A 341     -36.657 -52.404-138.280  1.00 64.880          H  
ATOM   5529 2HB  LYS A 341     -36.484 -53.027-136.647  1.00 64.880          H  
ATOM   5530 1HG  LYS A 341     -36.592 -54.769-139.147  1.00 64.880          H  
ATOM   5531 2HG  LYS A 341     -35.110 -54.249-138.333  1.00 64.880          H  
ATOM   5532 1HD  LYS A 341     -35.928 -55.404-136.229  1.00 64.880          H  
ATOM   5533 2HD  LYS A 341     -37.309 -56.019-137.148  1.00 64.880          H  
ATOM   5534 1HE  LYS A 341     -35.855 -57.200-138.674  1.00 64.880          H  
ATOM   5535 2HE  LYS A 341     -34.427 -56.603-137.807  1.00 64.880          H  
ATOM   5536 1HZ  LYS A 341     -35.040 -58.807-137.100  1.00 64.880          H  
ATOM   5537 2HZ  LYS A 341     -35.219 -57.753-135.852  1.00 64.880          H  
ATOM   5538 3HZ  LYS A 341     -36.570 -58.324-136.642  1.00 64.880          H  
ATOM   5539  N   GLY A 342     -40.278 -52.313-136.449  1.00 39.030          N  
ATOM   5540  CA  GLY A 342     -41.015 -51.238-135.804  1.00 39.300          C  
ATOM   5541  C   GLY A 342     -40.760 -51.240-134.303  1.00 39.860          C  
ATOM   5542  O   GLY A 342     -39.963 -52.032-133.794  1.00 40.100          O  
ATOM   5543  H   GLY A 342     -40.715 -53.216-136.653  1.00 46.840          H  
ATOM   5544 1HA  GLY A 342     -40.718 -50.279-136.230  1.00 47.160          H  
ATOM   5545 2HA  GLY A 342     -42.080 -51.361-135.997  1.00 47.160          H  
ATOM   5546  N   TRP A 343     -41.446 -50.359-133.586  1.00 40.120          N  
ATOM   5547  CA  TRP A 343     -41.268 -50.253-132.146  1.00 40.710          C  
ATOM   5548  C   TRP A 343     -42.434 -49.553-131.473  1.00 40.950          C  
ATOM   5549  O   TRP A 343     -43.288 -48.959-132.133  1.00 41.280          O  
ATOM   5550  CB  TRP A 343     -39.984 -49.489-131.804  1.00 56.760          C  
ATOM   5551  CG  TRP A 343     -39.960 -48.089-132.327  1.00 56.760          C  
ATOM   5552  CD1 TRP A 343     -40.398 -46.978-131.679  1.00 56.760          C  
ATOM   5553  CD2 TRP A 343     -39.447 -47.633-133.600  1.00 56.760          C  
ATOM   5554  NE1 TRP A 343     -40.208 -45.865-132.463  1.00 56.760          N  
ATOM   5555  CE2 TRP A 343     -39.628 -46.250-133.641  1.00 56.760          C  
ATOM   5556  CE3 TRP A 343     -38.855 -48.278-134.692  1.00 56.760          C  
ATOM   5557  CZ2 TRP A 343     -39.245 -45.495-134.735  1.00 56.760          C  
ATOM   5558  CZ3 TRP A 343     -38.474 -47.527-135.784  1.00 56.760          C  
ATOM   5559  CH2 TRP A 343     -38.664 -46.169-135.809  1.00 56.760          C  
ATOM   5560  H   TRP A 343     -42.091 -49.734-134.049  1.00 48.140          H  
ATOM   5561  HA  TRP A 343     -41.194 -51.259-131.734  1.00 48.850          H  
ATOM   5562 1HB  TRP A 343     -39.863 -49.442-130.722  1.00 68.110          H  
ATOM   5563 2HB  TRP A 343     -39.123 -50.022-132.204  1.00 68.110          H  
ATOM   5564  HD1 TRP A 343     -40.842 -46.979-130.687  1.00 68.110          H  
ATOM   5565  HE1 TRP A 343     -40.455 -44.917-132.213  1.00 68.110          H  
ATOM   5566  HE3 TRP A 343     -38.692 -49.356-134.688  1.00 68.110          H  
ATOM   5567  HZ2 TRP A 343     -39.385 -44.415-134.771  1.00 68.110          H  
ATOM   5568  HZ3 TRP A 343     -38.016 -48.050-136.626  1.00 68.110          H  
ATOM   5569  HH2 TRP A 343     -38.351 -45.605-136.686  1.00 68.110          H  
ATOM   5570  N   MET A 344     -42.438 -49.606-130.148  1.00 40.860          N  
ATOM   5571  CA  MET A 344     -43.391 -48.883-129.325  1.00 41.130          C  
ATOM   5572  C   MET A 344     -42.607 -48.087-128.299  1.00 41.390          C  
ATOM   5573  O   MET A 344     -41.499 -48.479-127.932  1.00 41.760          O  
ATOM   5574  CB  MET A 344     -44.350 -49.842-128.629  1.00 57.470          C  
ATOM   5575  CG  MET A 344     -45.236 -50.646-129.560  1.00 57.470          C  
ATOM   5576  SD  MET A 344     -46.389 -51.692-128.654  1.00 57.470          S  
ATOM   5577  CE  MET A 344     -47.311 -52.455-129.978  1.00 57.470          C  
ATOM   5578  H   MET A 344     -41.720 -50.146-129.684  1.00 49.030          H  
ATOM   5579  HA  MET A 344     -43.948 -48.182-129.946  1.00 49.360          H  
ATOM   5580 1HB  MET A 344     -43.780 -50.544-128.022  1.00 68.970          H  
ATOM   5581 2HB  MET A 344     -44.997 -49.282-127.951  1.00 68.970          H  
ATOM   5582 1HG  MET A 344     -45.800 -49.975-130.204  1.00 68.970          H  
ATOM   5583 2HG  MET A 344     -44.617 -51.279-130.192  1.00 68.970          H  
ATOM   5584 1HE  MET A 344     -48.069 -53.117-129.556  1.00 68.970          H  
ATOM   5585 2HE  MET A 344     -47.794 -51.691-130.571  1.00 68.970          H  
ATOM   5586 3HE  MET A 344     -46.635 -53.028-130.611  1.00 68.970          H  
ATOM   5587  N   ILE A 345     -43.169 -46.981-127.829  1.00 41.190          N  
ATOM   5588  CA  ILE A 345     -42.511 -46.196-126.795  1.00 41.370          C  
ATOM   5589  C   ILE A 345     -43.229 -46.331-125.463  1.00 41.370          C  
ATOM   5590  O   ILE A 345     -44.436 -46.102-125.366  1.00 41.220          O  
ATOM   5591  CB  ILE A 345     -42.423 -44.706-127.206  1.00 57.850          C  
ATOM   5592  CG1 ILE A 345     -41.686 -44.554-128.591  1.00 57.850          C  
ATOM   5593  CG2 ILE A 345     -41.730 -43.874-126.107  1.00 57.850          C  
ATOM   5594  CD1 ILE A 345     -40.234 -45.064-128.643  1.00 57.850          C  
ATOM   5595  H   ILE A 345     -44.074 -46.693-128.173  1.00 49.430          H  
ATOM   5596  HA  ILE A 345     -41.504 -46.575-126.648  1.00 49.640          H  
ATOM   5597  HB  ILE A 345     -43.431 -44.318-127.341  1.00 69.420          H  
ATOM   5598 1HG1 ILE A 345     -42.256 -45.094-129.345  1.00 69.420          H  
ATOM   5599 2HG1 ILE A 345     -41.678 -43.498-128.857  1.00 69.420          H  
ATOM   5600 1HG2 ILE A 345     -41.700 -42.830-126.411  1.00 69.420          H  
ATOM   5601 2HG2 ILE A 345     -42.285 -43.952-125.170  1.00 69.420          H  
ATOM   5602 3HG2 ILE A 345     -40.718 -44.229-125.943  1.00 69.420          H  
ATOM   5603 1HD1 ILE A 345     -39.835 -44.900-129.639  1.00 69.420          H  
ATOM   5604 2HD1 ILE A 345     -39.618 -44.526-127.930  1.00 69.420          H  
ATOM   5605 3HD1 ILE A 345     -40.192 -46.127-128.421  1.00 69.420          H  
ATOM   5606  N   GLY A 346     -42.465 -46.716-124.445  1.00 41.620          N  
ATOM   5607  CA  GLY A 346     -42.962 -46.894-123.090  1.00 41.730          C  
ATOM   5608  C   GLY A 346     -42.510 -45.749-122.193  1.00 41.500          C  
ATOM   5609  O   GLY A 346     -42.347 -44.612-122.641  1.00 41.440          O  
ATOM   5610  H   GLY A 346     -41.488 -46.890-124.635  1.00 49.940          H  
ATOM   5611 1HA  GLY A 346     -44.051 -46.945-123.101  1.00 50.080          H  
ATOM   5612 2HA  GLY A 346     -42.600 -47.840-122.690  1.00 50.080          H  
ATOM   5613  N   PHE A 347     -42.332 -46.046-120.914  1.00 41.410          N  
ATOM   5614  CA  PHE A 347     -41.946 -45.034-119.940  1.00 41.280          C  
ATOM   5615  C   PHE A 347     -41.244 -45.615-118.708  1.00 41.060          C  
ATOM   5616  O   PHE A 347     -41.270 -46.826-118.463  1.00 41.070          O  
ATOM   5617  CB  PHE A 347     -43.156 -44.182-119.569  1.00 57.840          C  
ATOM   5618  CG  PHE A 347     -44.281 -44.930-119.007  1.00 57.840          C  
ATOM   5619  CD1 PHE A 347     -44.403 -45.104-117.662  1.00 57.840          C  
ATOM   5620  CD2 PHE A 347     -45.256 -45.455-119.845  1.00 57.840          C  
ATOM   5621  CE1 PHE A 347     -45.459 -45.775-117.160  1.00 57.840          C  
ATOM   5622  CE2 PHE A 347     -46.319 -46.141-119.335  1.00 57.840          C  
ATOM   5623  CZ  PHE A 347     -46.422 -46.302-117.981  1.00 57.840          C  
ATOM   5624  H   PHE A 347     -42.478 -46.996-120.607  1.00 49.690          H  
ATOM   5625  HA  PHE A 347     -41.234 -44.366-120.427  1.00 49.540          H  
ATOM   5626 1HB  PHE A 347     -42.862 -43.431-118.841  1.00 69.410          H  
ATOM   5627 2HB  PHE A 347     -43.510 -43.649-120.452  1.00 69.410          H  
ATOM   5628  HD1 PHE A 347     -43.648 -44.694-116.984  1.00 69.410          H  
ATOM   5629  HD2 PHE A 347     -45.171 -45.309-120.923  1.00 69.410          H  
ATOM   5630  HE1 PHE A 347     -45.538 -45.881-116.105  1.00 69.410          H  
ATOM   5631  HE2 PHE A 347     -47.083 -46.547-119.999  1.00 69.410          H  
ATOM   5632  HZ  PHE A 347     -47.268 -46.835-117.556  1.00 69.410          H  
ATOM   5633  N   GLU A 348     -40.636 -44.712-117.933  1.00 40.910          N  
ATOM   5634  CA  GLU A 348     -39.869 -44.990-116.713  1.00 40.780          C  
ATOM   5635  C   GLU A 348     -40.599 -45.879-115.704  1.00 40.830          C  
ATOM   5636  O   GLU A 348     -41.746 -45.612-115.347  1.00 40.700          O  
ATOM   5637  CB  GLU A 348     -39.514 -43.636-116.070  1.00 57.140          C  
ATOM   5638  CG  GLU A 348     -38.639 -43.683-114.828  1.00 57.140          C  
ATOM   5639  CD  GLU A 348     -38.301 -42.293-114.292  1.00 57.140          C  
ATOM   5640  OE1 GLU A 348     -38.710 -41.326-114.896  1.00 57.140          O  
ATOM   5641  OE2 GLU A 348     -37.646 -42.202-113.268  1.00 57.140          O  
ATOM   5642  H   GLU A 348     -40.687 -43.748-118.230  1.00 49.090          H  
ATOM   5643  HA  GLU A 348     -38.947 -45.501-116.999  1.00 48.940          H  
ATOM   5644 1HB  GLU A 348     -39.002 -43.015-116.805  1.00 68.570          H  
ATOM   5645 2HB  GLU A 348     -40.436 -43.120-115.796  1.00 68.570          H  
ATOM   5646 1HG  GLU A 348     -39.156 -44.228-114.069  1.00 68.570          H  
ATOM   5647 2HG  GLU A 348     -37.718 -44.218-115.056  1.00 68.570          H  
ATOM   5648  N   GLU A 349     -39.890 -46.903-115.190  1.00 41.040          N  
ATOM   5649  CA  GLU A 349     -40.433 -47.891-114.243  1.00 41.090          C  
ATOM   5650  C   GLU A 349     -41.001 -47.276-112.972  1.00 40.810          C  
ATOM   5651  O   GLU A 349     -41.984 -47.760-112.413  1.00 40.510          O  
ATOM   5652  CB  GLU A 349     -39.341 -48.896-113.856  1.00 57.510          C  
ATOM   5653  CG  GLU A 349     -38.850 -49.780-115.009  1.00 57.510          C  
ATOM   5654  CD  GLU A 349     -37.781 -49.124-115.855  1.00 57.510          C  
ATOM   5655  OE1 GLU A 349     -37.466 -47.976-115.598  1.00 57.510          O  
ATOM   5656  OE2 GLU A 349     -37.282 -49.759-116.747  1.00 57.510          O  
ATOM   5657  H   GLU A 349     -38.928 -47.043-115.516  1.00 49.250          H  
ATOM   5658  HA  GLU A 349     -41.229 -48.432-114.738  1.00 49.310          H  
ATOM   5659 1HB  GLU A 349     -38.483 -48.361-113.445  1.00 69.010          H  
ATOM   5660 2HB  GLU A 349     -39.719 -49.553-113.073  1.00 69.010          H  
ATOM   5661 1HG  GLU A 349     -38.455 -50.708-114.600  1.00 69.010          H  
ATOM   5662 2HG  GLU A 349     -39.702 -50.028-115.642  1.00 69.010          H  
ATOM   5663  N   HIS A 350     -40.427 -46.170-112.551  1.00 40.930          N  
ATOM   5664  CA  HIS A 350     -40.818 -45.459-111.346  1.00 40.810          C  
ATOM   5665  C   HIS A 350     -42.219 -44.868-111.449  1.00 40.560          C  
ATOM   5666  O   HIS A 350     -42.791 -44.446-110.443  1.00 40.650          O  
ATOM   5667  CB  HIS A 350     -39.830 -44.330-111.098  1.00 57.180          C  
ATOM   5668  CG  HIS A 350     -38.460 -44.817-110.822  1.00 57.180          C  
ATOM   5669  ND1 HIS A 350     -37.343 -44.052-111.072  1.00 57.180          N  
ATOM   5670  CD2 HIS A 350     -38.013 -45.994-110.323  1.00 57.180          C  
ATOM   5671  CE1 HIS A 350     -36.265 -44.738-110.729  1.00 57.180          C  
ATOM   5672  NE2 HIS A 350     -36.647 -45.920-110.273  1.00 57.180          N  
ATOM   5673  H   HIS A 350     -39.610 -45.843-113.049  1.00 49.120          H  
ATOM   5674  HA  HIS A 350     -40.805 -46.140-110.497  1.00 48.970          H  
ATOM   5675 1HB  HIS A 350     -39.805 -43.659-111.950  1.00 68.620          H  
ATOM   5676 2HB  HIS A 350     -40.160 -43.747-110.241  1.00 68.620          H  
ATOM   5677  HD1 HIS A 350     -37.323 -43.350-111.832  1.00 68.620          H  
ATOM   5678  HD2 HIS A 350     -38.522 -46.898-109.987  1.00 68.620          H  
ATOM   5679  HE1 HIS A 350     -35.273 -44.303-110.849  1.00 68.620          H  
ATOM   5680  N   LYS A 351     -42.736 -44.763-112.674  1.00 40.280          N  
ATOM   5681  CA  LYS A 351     -44.034 -44.189-112.927  1.00 40.090          C  
ATOM   5682  C   LYS A 351     -45.040 -45.240-113.411  1.00 39.640          C  
ATOM   5683  O   LYS A 351     -46.142 -44.884-113.854  1.00 39.700          O  
ATOM   5684  CB  LYS A 351     -43.865 -43.065-113.935  1.00 56.200          C  
ATOM   5685  CG  LYS A 351     -42.955 -41.940-113.415  1.00 56.200          C  
ATOM   5686  CD  LYS A 351     -42.743 -40.835-114.434  1.00 56.200          C  
ATOM   5687  CE  LYS A 351     -41.805 -39.765-113.885  1.00 56.200          C  
ATOM   5688  NZ  LYS A 351     -41.510 -38.711-114.891  1.00 56.200          N  
ATOM   5689  H   LYS A 351     -42.226 -45.135-113.478  1.00 48.340          H  
ATOM   5690  HA  LYS A 351     -44.416 -43.772-111.996  1.00 48.110          H  
ATOM   5691 1HB  LYS A 351     -43.440 -43.463-114.861  1.00 67.440          H  
ATOM   5692 2HB  LYS A 351     -44.836 -42.640-114.161  1.00 67.440          H  
ATOM   5693 1HG  LYS A 351     -43.388 -41.522-112.507  1.00 67.440          H  
ATOM   5694 2HG  LYS A 351     -41.979 -42.359-113.165  1.00 67.440          H  
ATOM   5695 1HD  LYS A 351     -42.311 -41.256-115.346  1.00 67.440          H  
ATOM   5696 2HD  LYS A 351     -43.697 -40.371-114.676  1.00 67.440          H  
ATOM   5697 1HE  LYS A 351     -42.266 -39.303-113.014  1.00 67.440          H  
ATOM   5698 2HE  LYS A 351     -40.866 -40.235-113.582  1.00 67.440          H  
ATOM   5699 1HZ  LYS A 351     -40.885 -38.028-114.486  1.00 67.440          H  
ATOM   5700 2HZ  LYS A 351     -41.063 -39.139-115.693  1.00 67.440          H  
ATOM   5701 3HZ  LYS A 351     -42.363 -38.258-115.177  1.00 67.440          H  
ATOM   5702  N   GLN A 352     -44.650 -46.530-113.372  1.00 39.270          N  
ATOM   5703  CA  GLN A 352     -45.523 -47.616-113.815  1.00 38.890          C  
ATOM   5704  C   GLN A 352     -46.390 -48.099-112.678  1.00 38.600          C  
ATOM   5705  O   GLN A 352     -46.003 -48.063-111.511  1.00 38.530          O  
ATOM   5706  CB  GLN A 352     -44.730 -48.790-114.416  1.00 54.600          C  
ATOM   5707  CG  GLN A 352     -44.024 -48.491-115.754  1.00 54.600          C  
ATOM   5708  CD  GLN A 352     -43.245 -49.668-116.279  1.00 54.600          C  
ATOM   5709  OE1 GLN A 352     -43.537 -50.801-115.880  1.00 54.600          O  
ATOM   5710  NE2 GLN A 352     -42.265 -49.439-117.164  1.00 54.600          N  
ATOM   5711  H   GLN A 352     -43.732 -46.780-112.991  1.00 47.120          H  
ATOM   5712  HA  GLN A 352     -46.197 -47.239-114.577  1.00 46.670          H  
ATOM   5713 1HB  GLN A 352     -43.963 -49.100-113.706  1.00 65.520          H  
ATOM   5714 2HB  GLN A 352     -45.400 -49.638-114.564  1.00 65.520          H  
ATOM   5715 1HG  GLN A 352     -44.784 -48.295-116.484  1.00 65.520          H  
ATOM   5716 2HG  GLN A 352     -43.364 -47.630-115.650  1.00 65.520          H  
ATOM   5717 1HE2 GLN A 352     -41.732 -50.206-117.524  1.00 65.520          H  
ATOM   5718 2HE2 GLN A 352     -42.028 -48.486-117.491  1.00 65.520          H  
ATOM   5719  N   LYS A 353     -47.583 -48.551-113.021  1.00 38.510          N  
ATOM   5720  CA  LYS A 353     -48.529 -49.063-112.049  1.00 38.300          C  
ATOM   5721  C   LYS A 353     -49.041 -50.409-112.509  1.00 38.200          C  
ATOM   5722  O   LYS A 353     -49.740 -50.505-113.520  1.00 38.150          O  
ATOM   5723  CB  LYS A 353     -49.690 -48.086-111.902  1.00 53.700          C  
ATOM   5724  CG  LYS A 353     -49.505 -46.904-110.920  1.00 53.700          C  
ATOM   5725  CD  LYS A 353     -48.614 -45.772-111.471  1.00 53.700          C  
ATOM   5726  CE  LYS A 353     -48.679 -44.538-110.594  1.00 53.700          C  
ATOM   5727  NZ  LYS A 353     -47.985 -44.741-109.284  1.00 53.700          N  
ATOM   5728  H   LYS A 353     -47.846 -48.545-113.997  1.00 46.210          H  
ATOM   5729  HA  LYS A 353     -48.028 -49.199-111.089  1.00 45.960          H  
ATOM   5730 1HB  LYS A 353     -49.855 -47.650-112.868  1.00 64.440          H  
ATOM   5731 2HB  LYS A 353     -50.591 -48.627-111.624  1.00 64.440          H  
ATOM   5732 1HG  LYS A 353     -50.484 -46.473-110.700  1.00 64.440          H  
ATOM   5733 2HG  LYS A 353     -49.075 -47.286-109.996  1.00 64.440          H  
ATOM   5734 1HD  LYS A 353     -47.587 -46.074-111.444  1.00 64.440          H  
ATOM   5735 2HD  LYS A 353     -48.869 -45.533-112.500  1.00 64.440          H  
ATOM   5736 1HE  LYS A 353     -48.212 -43.708-111.120  1.00 64.440          H  
ATOM   5737 2HE  LYS A 353     -49.727 -44.293-110.406  1.00 64.440          H  
ATOM   5738 1HZ  LYS A 353     -48.057 -43.898-108.731  1.00 64.440          H  
ATOM   5739 2HZ  LYS A 353     -48.418 -45.504-108.794  1.00 64.440          H  
ATOM   5740 3HZ  LYS A 353     -47.008 -44.962-109.446  1.00 64.440          H  
ATOM   5741  N   THR A 354     -48.676 -51.447-111.777  1.00 38.220          N  
ATOM   5742  CA  THR A 354     -49.028 -52.810-112.143  1.00 38.210          C  
ATOM   5743  C   THR A 354     -49.723 -53.488-110.977  1.00 38.400          C  
ATOM   5744  O   THR A 354     -49.713 -52.966-109.855  1.00 38.190          O  
ATOM   5745  CB  THR A 354     -47.769 -53.613-112.546  1.00 53.500          C  
ATOM   5746  OG1 THR A 354     -46.923 -53.827-111.392  1.00 53.500          O  
ATOM   5747  CG2 THR A 354     -46.967 -52.808-113.594  1.00 53.500          C  
ATOM   5748  H   THR A 354     -48.111 -51.289-110.957  1.00 45.860          H  
ATOM   5749  HA  THR A 354     -49.718 -52.789-112.987  1.00 45.850          H  
ATOM   5750  HB  THR A 354     -48.068 -54.578-112.962  1.00 64.200          H  
ATOM   5751  HG1 THR A 354     -46.188 -54.402-111.659  1.00 64.200          H  
ATOM   5752 1HG2 THR A 354     -46.080 -53.370-113.883  1.00 64.200          H  
ATOM   5753 2HG2 THR A 354     -47.589 -52.635-114.472  1.00 64.200          H  
ATOM   5754 3HG2 THR A 354     -46.655 -51.852-113.180  1.00 64.200          H  
ATOM   5755  N   ASP A 355     -50.302 -54.664-111.224  1.00 38.770          N  
ATOM   5756  CA  ASP A 355     -50.979 -55.401-110.176  1.00 39.070          C  
ATOM   5757  C   ASP A 355     -49.963 -56.019-109.240  1.00 39.060          C  
ATOM   5758  O   ASP A 355     -50.186 -56.100-108.030  1.00 39.160          O  
ATOM   5759  CB  ASP A 355     -51.824 -56.473-110.821  1.00 54.580          C  
ATOM   5760  CG  ASP A 355     -50.952 -57.377-111.676  1.00 54.580          C  
ATOM   5761  OD1 ASP A 355     -49.950 -56.858-112.199  1.00 54.580          O  
ATOM   5762  OD2 ASP A 355     -51.221 -58.565-111.749  1.00 54.580          O  
ATOM   5763  H   ASP A 355     -50.253 -55.086-112.155  1.00 46.520          H  
ATOM   5764  HA  ASP A 355     -51.614 -54.718-109.612  1.00 46.880          H  
ATOM   5765 1HB  ASP A 355     -52.338 -57.033-110.065  1.00 65.490          H  
ATOM   5766 2HB  ASP A 355     -52.581 -56.009-111.454  1.00 65.490          H  
ATOM   5767  N   VAL A 356     -48.818 -56.382-109.806  1.00 39.000          N  
ATOM   5768  CA  VAL A 356     -47.725 -56.958-109.038  1.00 39.000          C  
ATOM   5769  C   VAL A 356     -47.253 -55.928-108.036  1.00 38.610          C  
ATOM   5770  O   VAL A 356     -47.014 -56.257-106.869  1.00 38.680          O  
ATOM   5771  CB  VAL A 356     -46.555 -57.388-109.942  1.00 54.600          C  
ATOM   5772  CG1 VAL A 356     -45.339 -57.795-109.089  1.00 54.600          C  
ATOM   5773  CG2 VAL A 356     -46.997 -58.551-110.800  1.00 54.600          C  
ATOM   5774  H   VAL A 356     -48.797 -56.307-110.828  1.00 46.800          H  
ATOM   5775  HA  VAL A 356     -48.095 -57.829-108.501  1.00 46.800          H  
ATOM   5776  HB  VAL A 356     -46.262 -56.555-110.575  1.00 65.520          H  
ATOM   5777 1HG1 VAL A 356     -44.524 -58.098-109.744  1.00 65.520          H  
ATOM   5778 2HG1 VAL A 356     -45.002 -56.961-108.472  1.00 65.520          H  
ATOM   5779 3HG1 VAL A 356     -45.611 -58.630-108.441  1.00 65.520          H  
ATOM   5780 1HG2 VAL A 356     -46.180 -58.856-111.451  1.00 65.520          H  
ATOM   5781 2HG2 VAL A 356     -47.278 -59.379-110.164  1.00 65.520          H  
ATOM   5782 3HG2 VAL A 356     -47.855 -58.255-111.410  1.00 65.520          H  
ATOM   5783  N   HIS A 357     -47.106 -54.685-108.502  1.00 38.240          N  
ATOM   5784  CA  HIS A 357     -46.694 -53.576-107.668  1.00 37.890          C  
ATOM   5785  C   HIS A 357     -47.660 -53.390-106.517  1.00 38.020          C  
ATOM   5786  O   HIS A 357     -47.242 -53.346-105.358  1.00 37.980          O  
ATOM   5787  CB  HIS A 357     -46.641 -52.291-108.502  1.00 53.190          C  
ATOM   5788  CG  HIS A 357     -46.328 -51.050-107.759  1.00 53.190          C  
ATOM   5789  ND1 HIS A 357     -45.056 -50.718-107.350  1.00 53.190          N  
ATOM   5790  CD2 HIS A 357     -47.134 -50.040-107.358  1.00 53.190          C  
ATOM   5791  CE1 HIS A 357     -45.093 -49.552-106.729  1.00 53.190          C  
ATOM   5792  NE2 HIS A 357     -46.345 -49.121-106.721  1.00 53.190          N  
ATOM   5793  H   HIS A 357     -47.285 -54.513-109.492  1.00 45.890          H  
ATOM   5794  HA  HIS A 357     -45.705 -53.769-107.255  1.00 45.470          H  
ATOM   5795 1HB  HIS A 357     -45.903 -52.408-109.293  1.00 63.820          H  
ATOM   5796 2HB  HIS A 357     -47.592 -52.142-108.980  1.00 63.820          H  
ATOM   5797  HD1 HIS A 357     -44.265 -51.331-107.329  1.00 63.820          H  
ATOM   5798  HD2 HIS A 357     -48.204 -49.869-107.463  1.00 63.820          H  
ATOM   5799  HE1 HIS A 357     -44.183 -49.112-106.323  1.00 63.820          H  
ATOM   5800  N   TYR A 358     -48.956 -53.291-106.814  1.00 38.150          N  
ATOM   5801  CA  TYR A 358     -49.903 -53.062-105.743  1.00 38.420          C  
ATOM   5802  C   TYR A 358     -49.933 -54.210-104.740  1.00 38.600          C  
ATOM   5803  O   TYR A 358     -49.957 -53.964-103.525  1.00 38.910          O  
ATOM   5804  CB  TYR A 358     -51.293 -52.802-106.314  1.00 53.680          C  
ATOM   5805  CG  TYR A 358     -51.404 -51.465-107.018  1.00 53.680          C  
ATOM   5806  CD1 TYR A 358     -51.839 -51.408-108.331  1.00 53.680          C  
ATOM   5807  CD2 TYR A 358     -51.049 -50.295-106.363  1.00 53.680          C  
ATOM   5808  CE1 TYR A 358     -51.928 -50.194-108.974  1.00 53.680          C  
ATOM   5809  CE2 TYR A 358     -51.135 -49.099-107.007  1.00 53.680          C  
ATOM   5810  CZ  TYR A 358     -51.574 -49.044-108.297  1.00 53.680          C  
ATOM   5811  OH  TYR A 358     -51.656 -47.844-108.914  1.00 53.680          O  
ATOM   5812  H   TYR A 358     -49.268 -53.330-107.791  1.00 45.780          H  
ATOM   5813  HA  TYR A 358     -49.577 -52.180-105.200  1.00 46.100          H  
ATOM   5814 1HB  TYR A 358     -51.536 -53.590-107.034  1.00 64.420          H  
ATOM   5815 2HB  TYR A 358     -52.033 -52.839-105.519  1.00 64.420          H  
ATOM   5816  HD1 TYR A 358     -52.113 -52.323-108.857  1.00 64.420          H  
ATOM   5817  HD2 TYR A 358     -50.703 -50.317-105.337  1.00 64.420          H  
ATOM   5818  HE1 TYR A 358     -52.274 -50.145-110.006  1.00 64.420          H  
ATOM   5819  HE2 TYR A 358     -50.857 -48.181-106.487  1.00 64.420          H  
ATOM   5820  HH  TYR A 358     -52.028 -47.968-109.794  1.00 64.420          H  
ATOM   5821  N   ARG A 359     -49.898 -55.468-105.218  1.00 38.460          N  
ATOM   5822  CA  ARG A 359     -49.915 -56.604-104.300  1.00 38.680          C  
ATOM   5823  C   ARG A 359     -48.679 -56.622-103.415  1.00 38.460          C  
ATOM   5824  O   ARG A 359     -48.778 -56.862-102.210  1.00 38.650          O  
ATOM   5825  CB  ARG A 359     -49.999 -57.936-105.045  1.00 54.060          C  
ATOM   5826  CG  ARG A 359     -51.354 -58.270-105.674  1.00 54.060          C  
ATOM   5827  CD  ARG A 359     -51.440 -59.716-106.123  1.00 54.060          C  
ATOM   5828  NE  ARG A 359     -50.502 -60.019-107.221  1.00 54.060          N  
ATOM   5829  CZ  ARG A 359     -50.762 -59.832-108.540  1.00 54.060          C  
ATOM   5830  NH1 ARG A 359     -51.904 -59.361-108.946  1.00 54.060          N  
ATOM   5831  NH2 ARG A 359     -49.871 -60.112-109.459  1.00 54.060          N  
ATOM   5832  H   ARG A 359     -49.891 -55.633-106.230  1.00 46.150          H  
ATOM   5833  HA  ARG A 359     -50.793 -56.514-103.664  1.00 46.420          H  
ATOM   5834 1HB  ARG A 359     -49.266 -57.927-105.856  1.00 64.880          H  
ATOM   5835 2HB  ARG A 359     -49.729 -58.746-104.371  1.00 64.880          H  
ATOM   5836 1HG  ARG A 359     -52.140 -58.093-104.943  1.00 64.880          H  
ATOM   5837 2HG  ARG A 359     -51.518 -57.632-106.535  1.00 64.880          H  
ATOM   5838 1HD  ARG A 359     -51.189 -60.361-105.281  1.00 64.880          H  
ATOM   5839 2HD  ARG A 359     -52.451 -59.944-106.451  1.00 64.880          H  
ATOM   5840  HE  ARG A 359     -49.596 -60.393-106.972  1.00 64.880          H  
ATOM   5841 1HH1 ARG A 359     -52.630 -59.121-108.295  1.00 64.880          H  
ATOM   5842 2HH1 ARG A 359     -52.028 -59.216-109.965  1.00 64.880          H  
ATOM   5843 1HH2 ARG A 359     -48.976 -60.496-109.202  1.00 64.880          H  
ATOM   5844 2HH2 ARG A 359     -50.121 -59.912-110.445  1.00 64.880          H  
ATOM   5845  N   SER A 360     -47.520 -56.329-104.011  1.00 38.110          N  
ATOM   5846  CA  SER A 360     -46.246 -56.314-103.315  1.00 37.940          C  
ATOM   5847  C   SER A 360     -46.206 -55.227-102.254  1.00 38.140          C  
ATOM   5848  O   SER A 360     -45.672 -55.415-101.163  1.00 38.250          O  
ATOM   5849  CB  SER A 360     -45.124 -56.079-104.312  1.00 53.180          C  
ATOM   5850  OG  SER A 360     -45.019 -57.143-105.218  1.00 53.180          O  
ATOM   5851  H   SER A 360     -47.502 -56.155-105.017  1.00 45.730          H  
ATOM   5852  HA  SER A 360     -46.104 -57.279-102.833  1.00 45.530          H  
ATOM   5853 1HB  SER A 360     -45.312 -55.156-104.860  1.00 63.820          H  
ATOM   5854 2HB  SER A 360     -44.184 -55.958-103.775  1.00 63.820          H  
ATOM   5855  HG  SER A 360     -45.764 -57.016-105.846  1.00 63.820          H  
ATOM   5856  N   LEU A 361     -46.793 -54.069-102.555  1.00 38.220          N  
ATOM   5857  CA  LEU A 361     -46.769 -52.966-101.612  1.00 38.440          C  
ATOM   5858  C   LEU A 361     -47.986 -52.879-100.694  1.00 38.920          C  
ATOM   5859  O   LEU A 361     -47.926 -52.162 -99.694  1.00 39.350          O  
ATOM   5860  CB  LEU A 361     -46.621 -51.624-102.345  1.00 53.730          C  
ATOM   5861  CG  LEU A 361     -45.170 -51.190-102.733  1.00 53.730          C  
ATOM   5862  CD1 LEU A 361     -44.667 -52.019-103.925  1.00 53.730          C  
ATOM   5863  CD2 LEU A 361     -45.160 -49.714-103.053  1.00 53.730          C  
ATOM   5864  H   LEU A 361     -47.174 -53.930-103.496  1.00 45.860          H  
ATOM   5865  HA  LEU A 361     -45.905 -53.092-100.982  1.00 46.130          H  
ATOM   5866 1HB  LEU A 361     -47.206 -51.678-103.268  1.00 64.470          H  
ATOM   5867 2HB  LEU A 361     -47.050 -50.843-101.721  1.00 64.470          H  
ATOM   5868  HG  LEU A 361     -44.505 -51.377-101.899  1.00 64.470          H  
ATOM   5869 1HD1 LEU A 361     -43.666 -51.713-104.187  1.00 64.470          H  
ATOM   5870 2HD1 LEU A 361     -44.658 -53.062-103.692  1.00 64.470          H  
ATOM   5871 3HD1 LEU A 361     -45.324 -51.852-104.769  1.00 64.470          H  
ATOM   5872 1HD2 LEU A 361     -44.151 -49.401-103.313  1.00 64.470          H  
ATOM   5873 2HD2 LEU A 361     -45.828 -49.519-103.891  1.00 64.470          H  
ATOM   5874 3HD2 LEU A 361     -45.500 -49.151-102.185  1.00 64.470          H  
ATOM   5875  N   GLY A 362     -49.086 -53.572-101.018  1.00 38.890          N  
ATOM   5876  CA  GLY A 362     -50.307 -53.496-100.225  1.00 39.380          C  
ATOM   5877  C   GLY A 362     -51.071 -52.202-100.504  1.00 39.320          C  
ATOM   5878  O   GLY A 362     -51.747 -51.664 -99.624  1.00 39.420          O  
ATOM   5879  H   GLY A 362     -49.122 -54.138-101.865  1.00 46.670          H  
ATOM   5880 1HA  GLY A 362     -50.937 -54.354-100.465  1.00 47.260          H  
ATOM   5881 2HA  GLY A 362     -50.063 -53.559 -99.169  1.00 47.260          H  
ATOM   5882  N   GLY A 363     -50.906 -51.667-101.714  1.00 39.240          N  
ATOM   5883  CA  GLY A 363     -51.539 -50.402-102.081  1.00 39.380          C  
ATOM   5884  C   GLY A 363     -52.624 -50.507-103.146  1.00 39.520          C  
ATOM   5885  O   GLY A 363     -53.105 -51.590-103.482  1.00 39.500          O  
ATOM   5886  H   GLY A 363     -50.379 -52.212-102.398  1.00 47.090          H  
ATOM   5887 1HA  GLY A 363     -51.965 -49.945-101.189  1.00 47.260          H  
ATOM   5888 2HA  GLY A 363     -50.769 -49.718-102.432  1.00 47.260          H  
ATOM   5889  N   GLU A 364     -53.006 -49.340-103.655  1.00 39.720          N  
ATOM   5890  CA  GLU A 364     -54.025 -49.163-104.683  1.00 39.860          C  
ATOM   5891  C   GLU A 364     -53.761 -47.825-105.348  1.00 39.850          C  
ATOM   5892  O   GLU A 364     -53.093 -46.974-104.757  1.00 40.090          O  
ATOM   5893  CB  GLU A 364     -55.439 -49.207-104.095  1.00 55.750          C  
ATOM   5894  CG  GLU A 364     -55.764 -48.089-103.101  1.00 55.750          C  
ATOM   5895  CD  GLU A 364     -57.163 -48.195-102.535  1.00 55.750          C  
ATOM   5896  OE1 GLU A 364     -57.859 -49.116-102.893  1.00 55.750          O  
ATOM   5897  OE2 GLU A 364     -57.532 -47.353-101.749  1.00 55.750          O  
ATOM   5898  H   GLU A 364     -52.550 -48.505-103.310  1.00 47.660          H  
ATOM   5899  HA  GLU A 364     -53.927 -49.950-105.433  1.00 47.830          H  
ATOM   5900 1HB  GLU A 364     -56.168 -49.156-104.902  1.00 66.900          H  
ATOM   5901 2HB  GLU A 364     -55.585 -50.159-103.584  1.00 66.900          H  
ATOM   5902 1HG  GLU A 364     -55.048 -48.127-102.281  1.00 66.900          H  
ATOM   5903 2HG  GLU A 364     -55.657 -47.125-103.595  1.00 66.900          H  
ATOM   5904  N   GLY A 365     -54.285 -47.616-106.548  1.00 39.650          N  
ATOM   5905  CA  GLY A 365     -54.107 -46.331-107.215  1.00 39.710          C  
ATOM   5906  C   GLY A 365     -54.401 -46.428-108.702  1.00 39.740          C  
ATOM   5907  O   GLY A 365     -54.910 -47.446-109.179  1.00 39.780          O  
ATOM   5908  H   GLY A 365     -54.814 -48.346-107.003  1.00 47.580          H  
ATOM   5909 1HA  GLY A 365     -54.760 -45.589-106.757  1.00 47.650          H  
ATOM   5910 2HA  GLY A 365     -53.082 -45.991-107.070  1.00 47.650          H  
ATOM   5911  N   ASN A 366     -54.085 -45.360-109.433  1.00 39.750          N  
ATOM   5912  CA  ASN A 366     -54.343 -45.304-110.863  1.00 39.860          C  
ATOM   5913  C   ASN A 366     -53.345 -44.352-111.538  1.00 39.570          C  
ATOM   5914  O   ASN A 366     -52.487 -43.764-110.876  1.00 39.650          O  
ATOM   5915  CB  ASN A 366     -55.792 -44.883-111.092  1.00 55.760          C  
ATOM   5916  CG  ASN A 366     -56.413 -45.457-112.339  1.00 55.760          C  
ATOM   5917  OD1 ASN A 366     -55.728 -45.622-113.351  1.00 55.760          O  
ATOM   5918  ND2 ASN A 366     -57.687 -45.765-112.280  1.00 55.760          N  
ATOM   5919  H   ASN A 366     -53.659 -44.563-108.979  1.00 47.700          H  
ATOM   5920  HA  ASN A 366     -54.190 -46.297-111.291  1.00 47.830          H  
ATOM   5921 1HB  ASN A 366     -56.397 -45.179-110.234  1.00 66.910          H  
ATOM   5922 2HB  ASN A 366     -55.836 -43.794-111.157  1.00 66.910          H  
ATOM   5923 1HD2 ASN A 366     -58.145 -46.152-113.081  1.00 66.910          H  
ATOM   5924 2HD2 ASN A 366     -58.200 -45.619-111.433  1.00 66.910          H  
ATOM   5925  N   PHE A 367     -53.462 -44.205-112.851  1.00 39.340          N  
ATOM   5926  CA  PHE A 367     -52.557 -43.381-113.648  1.00 39.120          C  
ATOM   5927  C   PHE A 367     -53.206 -42.884-114.935  1.00 39.380          C  
ATOM   5928  O   PHE A 367     -54.227 -43.420-115.339  1.00 39.320          O  
ATOM   5929  CB  PHE A 367     -51.328 -44.219-113.944  1.00 54.860          C  
ATOM   5930  CG  PHE A 367     -51.649 -45.500-114.699  1.00 54.860          C  
ATOM   5931  CD1 PHE A 367     -51.569 -45.568-116.056  1.00 54.860          C  
ATOM   5932  CD2 PHE A 367     -52.050 -46.635-114.023  1.00 54.860          C  
ATOM   5933  CE1 PHE A 367     -51.856 -46.711-116.743  1.00 54.860          C  
ATOM   5934  CE2 PHE A 367     -52.343 -47.791-114.693  1.00 54.860          C  
ATOM   5935  CZ  PHE A 367     -52.243 -47.831-116.062  1.00 54.860          C  
ATOM   5936  H   PHE A 367     -54.191 -44.735-113.318  1.00 47.210          H  
ATOM   5937  HA  PHE A 367     -52.264 -42.513-113.056  1.00 46.940          H  
ATOM   5938 1HB  PHE A 367     -50.624 -43.639-114.525  1.00 65.830          H  
ATOM   5939 2HB  PHE A 367     -50.848 -44.478-113.013  1.00 65.830          H  
ATOM   5940  HD1 PHE A 367     -51.272 -44.716-116.582  1.00 65.830          H  
ATOM   5941  HD2 PHE A 367     -52.128 -46.612-112.942  1.00 65.830          H  
ATOM   5942  HE1 PHE A 367     -51.777 -46.727-117.832  1.00 65.830          H  
ATOM   5943  HE2 PHE A 367     -52.651 -48.680-114.142  1.00 65.830          H  
ATOM   5944  HZ  PHE A 367     -52.473 -48.751-116.600  1.00 65.830          H  
ATOM   5945  N   ASN A 368     -52.604 -41.887-115.607  1.00 39.730          N  
ATOM   5946  CA  ASN A 368     -53.157 -41.371-116.869  1.00 40.040          C  
ATOM   5947  C   ASN A 368     -52.279 -41.570-118.106  1.00 40.070          C  
ATOM   5948  O   ASN A 368     -52.305 -40.773-119.041  1.00 40.100          O  
ATOM   5949  CB  ASN A 368     -53.579 -39.933-116.711  1.00 55.930          C  
ATOM   5950  CG  ASN A 368     -52.474 -39.011-116.371  1.00 55.930          C  
ATOM   5951  OD1 ASN A 368     -51.383 -39.424-115.921  1.00 55.930          O  
ATOM   5952  ND2 ASN A 368     -52.736 -37.741-116.570  1.00 55.930          N  
ATOM   5953  H   ASN A 368     -51.762 -41.450-115.238  1.00 47.680          H  
ATOM   5954  HA  ASN A 368     -54.058 -41.920-117.082  1.00 48.050          H  
ATOM   5955 1HB  ASN A 368     -54.039 -39.595-117.643  1.00 67.120          H  
ATOM   5956 2HB  ASN A 368     -54.347 -39.868-115.940  1.00 67.120          H  
ATOM   5957 1HD2 ASN A 368     -52.050 -37.048-116.361  1.00 67.120          H  
ATOM   5958 2HD2 ASN A 368     -53.663 -37.482-116.936  1.00 67.120          H  
ATOM   5959  N   TRP A 369     -51.521 -42.646-118.109  1.00 40.130          N  
ATOM   5960  CA  TRP A 369     -50.666 -43.028-119.225  1.00 40.100          C  
ATOM   5961  C   TRP A 369     -51.491 -43.684-120.325  1.00 40.480          C  
ATOM   5962  O   TRP A 369     -52.602 -44.175-120.093  1.00 40.480          O  
ATOM   5963  CB  TRP A 369     -49.568 -44.033-118.837  1.00 56.150          C  
ATOM   5964  CG  TRP A 369     -48.497 -43.534-117.911  1.00 56.150          C  
ATOM   5965  CD1 TRP A 369     -48.369 -43.800-116.575  1.00 56.150          C  
ATOM   5966  CD2 TRP A 369     -47.361 -42.716-118.262  1.00 56.150          C  
ATOM   5967  NE1 TRP A 369     -47.248 -43.212-116.082  1.00 56.150          N  
ATOM   5968  CE2 TRP A 369     -46.617 -42.535-117.101  1.00 56.150          C  
ATOM   5969  CE3 TRP A 369     -46.915 -42.146-119.454  1.00 56.150          C  
ATOM   5970  CZ2 TRP A 369     -45.450 -41.804-117.094  1.00 56.150          C  
ATOM   5971  CZ3 TRP A 369     -45.743 -41.414-119.443  1.00 56.150          C  
ATOM   5972  CH2 TRP A 369     -45.031 -41.247-118.290  1.00 56.150          C  
ATOM   5973  H   TRP A 369     -51.551 -43.230-117.293  1.00 48.160          H  
ATOM   5974  HA  TRP A 369     -50.199 -42.130-119.628  1.00 48.120          H  
ATOM   5975 1HB  TRP A 369     -50.006 -44.919-118.414  1.00 67.380          H  
ATOM   5976 2HB  TRP A 369     -49.068 -44.358-119.752  1.00 67.380          H  
ATOM   5977  HD1 TRP A 369     -49.029 -44.414-115.991  1.00 67.380          H  
ATOM   5978  HE1 TRP A 369     -46.917 -43.314-115.103  1.00 67.380          H  
ATOM   5979  HE3 TRP A 369     -47.473 -42.282-120.374  1.00 67.380          H  
ATOM   5980  HZ2 TRP A 369     -44.873 -41.667-116.206  1.00 67.380          H  
ATOM   5981  HZ3 TRP A 369     -45.399 -40.975-120.380  1.00 67.380          H  
ATOM   5982  HH2 TRP A 369     -44.113 -40.668-118.315  1.00 67.380          H  
ATOM   5983  N   ARG A 370     -50.955 -43.658-121.536  1.00 40.850          N  
ATOM   5984  CA  ARG A 370     -51.538 -44.357-122.670  1.00 41.260          C  
ATOM   5985  C   ARG A 370     -50.436 -45.183-123.314  1.00 41.440          C  
ATOM   5986  O   ARG A 370     -49.252 -44.929-123.090  1.00 41.230          O  
ATOM   5987  CB  ARG A 370     -52.171 -43.427-123.695  1.00 57.600          C  
ATOM   5988  CG  ARG A 370     -53.354 -42.588-123.196  1.00 57.600          C  
ATOM   5989  CD  ARG A 370     -54.589 -43.420-122.885  1.00 57.600          C  
ATOM   5990  NE  ARG A 370     -55.717 -42.573-122.539  1.00 57.600          N  
ATOM   5991  CZ  ARG A 370     -55.949 -42.054-121.302  1.00 57.600          C  
ATOM   5992  NH1 ARG A 370     -55.163 -42.290-120.272  1.00 57.600          N  
ATOM   5993  NH2 ARG A 370     -56.973 -41.268-121.087  1.00 57.600          N  
ATOM   5994  H   ARG A 370     -50.073 -43.182-121.666  1.00 49.020          H  
ATOM   5995  HA  ARG A 370     -52.302 -45.047-122.313  1.00 49.510          H  
ATOM   5996 1HB  ARG A 370     -51.418 -42.737-124.074  1.00 69.120          H  
ATOM   5997 2HB  ARG A 370     -52.526 -44.015-124.542  1.00 69.120          H  
ATOM   5998 1HG  ARG A 370     -53.059 -42.052-122.292  1.00 69.120          H  
ATOM   5999 2HG  ARG A 370     -53.627 -41.864-123.963  1.00 69.120          H  
ATOM   6000 1HD  ARG A 370     -54.863 -44.004-123.762  1.00 69.120          H  
ATOM   6001 2HD  ARG A 370     -54.399 -44.089-122.051  1.00 69.120          H  
ATOM   6002  HE  ARG A 370     -56.403 -42.365-123.297  1.00 69.120          H  
ATOM   6003 1HH1 ARG A 370     -54.326 -42.904-120.340  1.00 69.120          H  
ATOM   6004 2HH1 ARG A 370     -55.418 -41.820-119.388  1.00 69.120          H  
ATOM   6005 1HH2 ARG A 370     -57.618 -41.042-121.832  1.00 69.120          H  
ATOM   6006 2HH2 ARG A 370     -57.082 -40.881-120.135  1.00 69.120          H  
ATOM   6007  N   PHE A 371     -50.825 -46.182-124.087  1.00 41.900          N  
ATOM   6008  CA  PHE A 371     -49.883 -47.073-124.742  1.00 42.200          C  
ATOM   6009  C   PHE A 371     -50.450 -47.519-126.078  1.00 42.270          C  
ATOM   6010  O   PHE A 371     -51.552 -47.106-126.448  1.00 42.540          O  
ATOM   6011  CB  PHE A 371     -49.546 -48.239-123.807  1.00 58.960          C  
ATOM   6012  CG  PHE A 371     -50.696 -49.136-123.452  1.00 58.960          C  
ATOM   6013  CD1 PHE A 371     -50.890 -50.357-124.083  1.00 58.960          C  
ATOM   6014  CD2 PHE A 371     -51.608 -48.740-122.477  1.00 58.960          C  
ATOM   6015  CE1 PHE A 371     -51.957 -51.161-123.729  1.00 58.960          C  
ATOM   6016  CE2 PHE A 371     -52.672 -49.534-122.143  1.00 58.960          C  
ATOM   6017  CZ  PHE A 371     -52.846 -50.748-122.766  1.00 58.960          C  
ATOM   6018  H   PHE A 371     -51.812 -46.337-124.230  1.00 50.280          H  
ATOM   6019  HA  PHE A 371     -48.959 -46.524-124.938  1.00 50.640          H  
ATOM   6020 1HB  PHE A 371     -48.773 -48.853-124.260  1.00 70.750          H  
ATOM   6021 2HB  PHE A 371     -49.130 -47.842-122.881  1.00 70.750          H  
ATOM   6022  HD1 PHE A 371     -50.189 -50.691-124.856  1.00 70.750          H  
ATOM   6023  HD2 PHE A 371     -51.473 -47.785-121.973  1.00 70.750          H  
ATOM   6024  HE1 PHE A 371     -52.101 -52.121-124.218  1.00 70.750          H  
ATOM   6025  HE2 PHE A 371     -53.378 -49.206-121.379  1.00 70.750          H  
ATOM   6026  HZ  PHE A 371     -53.689 -51.380-122.501  1.00 70.750          H  
ATOM   6027  N   ILE A 372     -49.669 -48.282-126.836  1.00 42.090          N  
ATOM   6028  CA  ILE A 372     -50.092 -48.728-128.156  1.00 42.160          C  
ATOM   6029  C   ILE A 372     -50.662 -50.139-128.129  1.00 42.180          C  
ATOM   6030  O   ILE A 372     -49.995 -51.088-127.723  1.00 42.040          O  
ATOM   6031  CB  ILE A 372     -48.900 -48.675-129.124  1.00 59.000          C  
ATOM   6032  CG1 ILE A 372     -48.381 -47.218-129.210  1.00 59.000          C  
ATOM   6033  CG2 ILE A 372     -49.319 -49.209-130.511  1.00 59.000          C  
ATOM   6034  CD1 ILE A 372     -47.041 -47.073-129.893  1.00 59.000          C  
ATOM   6035  H   ILE A 372     -48.769 -48.574-126.483  1.00 50.510          H  
ATOM   6036  HA  ILE A 372     -50.871 -48.058-128.517  1.00 50.590          H  
ATOM   6037  HB  ILE A 372     -48.099 -49.283-128.734  1.00 70.800          H  
ATOM   6038 1HG1 ILE A 372     -49.114 -46.616-129.746  1.00 70.800          H  
ATOM   6039 2HG1 ILE A 372     -48.279 -46.819-128.203  1.00 70.800          H  
ATOM   6040 1HG2 ILE A 372     -48.476 -49.186-131.190  1.00 70.800          H  
ATOM   6041 2HG2 ILE A 372     -49.667 -50.236-130.430  1.00 70.800          H  
ATOM   6042 3HG2 ILE A 372     -50.121 -48.591-130.911  1.00 70.800          H  
ATOM   6043 1HD1 ILE A 372     -46.752 -46.023-129.898  1.00 70.800          H  
ATOM   6044 2HD1 ILE A 372     -46.305 -47.646-129.347  1.00 70.800          H  
ATOM   6045 3HD1 ILE A 372     -47.086 -47.429-130.916  1.00 70.800          H  
ATOM   6046  N   PHE A 373     -51.911 -50.258-128.556  1.00 42.440          N  
ATOM   6047  CA  PHE A 373     -52.619 -51.524-128.584  1.00 42.490          C  
ATOM   6048  C   PHE A 373     -53.760 -51.403-129.598  1.00 42.870          C  
ATOM   6049  O   PHE A 373     -54.053 -50.284-130.012  1.00 42.990          O  
ATOM   6050  CB  PHE A 373     -53.110 -51.825-127.167  1.00 59.470          C  
ATOM   6051  CG  PHE A 373     -54.083 -50.800-126.607  1.00 59.470          C  
ATOM   6052  CD1 PHE A 373     -55.432 -51.022-126.595  1.00 59.470          C  
ATOM   6053  CD2 PHE A 373     -53.630 -49.591-126.123  1.00 59.470          C  
ATOM   6054  CE1 PHE A 373     -56.297 -50.074-126.093  1.00 59.470          C  
ATOM   6055  CE2 PHE A 373     -54.478 -48.648-125.639  1.00 59.470          C  
ATOM   6056  CZ  PHE A 373     -55.820 -48.884-125.618  1.00 59.470          C  
ATOM   6057  H   PHE A 373     -52.390 -49.421-128.865  1.00 50.930          H  
ATOM   6058  HA  PHE A 373     -51.909 -52.289-128.878  1.00 50.990          H  
ATOM   6059 1HB  PHE A 373     -53.591 -52.796-127.138  1.00 71.360          H  
ATOM   6060 2HB  PHE A 373     -52.254 -51.875-126.512  1.00 71.360          H  
ATOM   6061  HD1 PHE A 373     -55.821 -51.965-126.976  1.00 71.360          H  
ATOM   6062  HD2 PHE A 373     -52.574 -49.384-126.125  1.00 71.360          H  
ATOM   6063  HE1 PHE A 373     -57.364 -50.271-126.082  1.00 71.360          H  
ATOM   6064  HE2 PHE A 373     -54.076 -47.706-125.271  1.00 71.360          H  
ATOM   6065  HZ  PHE A 373     -56.507 -48.133-125.232  1.00 71.360          H  
ATOM   6066  N   PRO A 374     -54.318 -52.505-130.135  1.00 43.120          N  
ATOM   6067  CA  PRO A 374     -55.538 -52.523-130.934  1.00 43.680          C  
ATOM   6068  C   PRO A 374     -56.749 -52.070-130.132  1.00 43.600          C  
ATOM   6069  O   PRO A 374     -56.911 -52.502-128.991  1.00 43.660          O  
ATOM   6070  CB  PRO A 374     -55.673 -54.007-131.309  1.00 65.520          C  
ATOM   6071  CG  PRO A 374     -54.280 -54.580-131.165  1.00 65.520          C  
ATOM   6072  CD  PRO A 374     -53.660 -53.819-130.014  1.00 65.520          C  
ATOM   6073  HA  PRO A 374     -55.403 -51.892-131.826  1.00 52.420          H  
ATOM   6074 1HB  PRO A 374     -56.403 -54.495-130.646  1.00 78.620          H  
ATOM   6075 2HB  PRO A 374     -56.066 -54.097-132.332  1.00 78.620          H  
ATOM   6076 1HG  PRO A 374     -54.334 -55.664-130.971  1.00 78.620          H  
ATOM   6077 2HG  PRO A 374     -53.721 -54.456-132.105  1.00 78.620          H  
ATOM   6078 1HD  PRO A 374     -53.902 -54.290-129.049  1.00 78.620          H  
ATOM   6079 2HD  PRO A 374     -52.588 -53.771-130.208  1.00 78.620          H  
ATOM   6080  N   PHE A 375     -57.653 -51.325-130.752  1.00 43.550          N  
ATOM   6081  CA  PHE A 375     -58.895 -50.924-130.098  1.00 43.510          C  
ATOM   6082  C   PHE A 375     -59.899 -50.367-131.082  1.00 43.640          C  
ATOM   6083  O   PHE A 375     -59.532 -49.956-132.183  1.00 43.840          O  
ATOM   6084  CB  PHE A 375     -58.641 -49.880-129.010  1.00 60.930          C  
ATOM   6085  CG  PHE A 375     -57.915 -48.629-129.464  1.00 60.930          C  
ATOM   6086  CD1 PHE A 375     -58.597 -47.529-129.984  1.00 60.930          C  
ATOM   6087  CD2 PHE A 375     -56.551 -48.546-129.344  1.00 60.930          C  
ATOM   6088  CE1 PHE A 375     -57.928 -46.401-130.377  1.00 60.930          C  
ATOM   6089  CE2 PHE A 375     -55.872 -47.424-129.729  1.00 60.930          C  
ATOM   6090  CZ  PHE A 375     -56.559 -46.343-130.251  1.00 60.930          C  
ATOM   6091  H   PHE A 375     -57.473 -50.997-131.693  1.00 52.260          H  
ATOM   6092  HA  PHE A 375     -59.337 -51.805-129.630  1.00 52.210          H  
ATOM   6093 1HB  PHE A 375     -59.595 -49.571-128.583  1.00 73.120          H  
ATOM   6094 2HB  PHE A 375     -58.072 -50.331-128.229  1.00 73.120          H  
ATOM   6095  HD1 PHE A 375     -59.662 -47.563-130.085  1.00 73.120          H  
ATOM   6096  HD2 PHE A 375     -56.004 -49.391-128.933  1.00 73.120          H  
ATOM   6097  HE1 PHE A 375     -58.483 -45.556-130.787  1.00 73.120          H  
ATOM   6098  HE2 PHE A 375     -54.787 -47.392-129.622  1.00 73.120          H  
ATOM   6099  HZ  PHE A 375     -56.020 -45.450-130.562  1.00 73.120          H  
ATOM   6100  N   ASP A 376     -61.172 -50.323-130.684  1.00 43.560          N  
ATOM   6101  CA  ASP A 376     -62.152 -49.606-131.485  1.00 43.580          C  
ATOM   6102  C   ASP A 376     -62.360 -48.238-130.853  1.00 43.420          C  
ATOM   6103  O   ASP A 376     -61.898 -47.974-129.736  1.00 43.280          O  
ATOM   6104  CB  ASP A 376     -63.472 -50.392-131.548  1.00 61.000          C  
ATOM   6105  CG  ASP A 376     -64.360 -50.063-132.774  1.00 61.000          C  
ATOM   6106  OD1 ASP A 376     -64.233 -48.979-133.314  1.00 61.000          O  
ATOM   6107  OD2 ASP A 376     -65.151 -50.889-133.141  1.00 61.000          O  
ATOM   6108  H   ASP A 376     -61.443 -50.735-129.802  1.00 52.270          H  
ATOM   6109  HA  ASP A 376     -61.767 -49.469-132.498  1.00 52.300          H  
ATOM   6110 1HB  ASP A 376     -63.258 -51.459-131.553  1.00 73.200          H  
ATOM   6111 2HB  ASP A 376     -64.049 -50.180-130.648  1.00 73.200          H  
ATOM   6112  N   TYR A 377     -63.196 -47.421-131.448  1.00 43.490          N  
ATOM   6113  CA  TYR A 377     -63.435 -46.098-130.893  1.00 43.520          C  
ATOM   6114  C   TYR A 377     -64.588 -46.133-129.917  1.00 43.710          C  
ATOM   6115  O   TYR A 377     -65.710 -45.710-130.205  1.00 44.130          O  
ATOM   6116  CB  TYR A 377     -63.608 -45.094-132.015  1.00 60.920          C  
ATOM   6117  CG  TYR A 377     -62.312 -44.958-132.787  1.00 60.920          C  
ATOM   6118  CD1 TYR A 377     -62.105 -45.705-133.936  1.00 60.920          C  
ATOM   6119  CD2 TYR A 377     -61.314 -44.108-132.325  1.00 60.920          C  
ATOM   6120  CE1 TYR A 377     -60.914 -45.597-134.622  1.00 60.920          C  
ATOM   6121  CE2 TYR A 377     -60.123 -44.002-133.014  1.00 60.920          C  
ATOM   6122  CZ  TYR A 377     -59.922 -44.741-134.158  1.00 60.920          C  
ATOM   6123  OH  TYR A 377     -58.736 -44.634-134.848  1.00 60.920          O  
ATOM   6124  H   TYR A 377     -63.615 -47.718-132.333  1.00 52.190          H  
ATOM   6125  HA  TYR A 377     -62.552 -45.799-130.328  1.00 52.220          H  
ATOM   6126 1HB  TYR A 377     -64.394 -45.423-132.697  1.00 73.100          H  
ATOM   6127 2HB  TYR A 377     -63.885 -44.122-131.613  1.00 73.100          H  
ATOM   6128  HD1 TYR A 377     -62.883 -46.381-134.295  1.00 73.100          H  
ATOM   6129  HD2 TYR A 377     -61.472 -43.525-131.418  1.00 73.100          H  
ATOM   6130  HE1 TYR A 377     -60.754 -46.186-135.524  1.00 73.100          H  
ATOM   6131  HE2 TYR A 377     -59.340 -43.334-132.654  1.00 73.100          H  
ATOM   6132  HH  TYR A 377     -58.762 -45.204-135.623  1.00 73.100          H  
ATOM   6133  N   LEU A 378     -64.275 -46.663-128.750  1.00 43.470          N  
ATOM   6134  CA  LEU A 378     -65.250 -46.909-127.713  1.00 43.650          C  
ATOM   6135  C   LEU A 378     -65.560 -45.648-126.908  1.00 43.890          C  
ATOM   6136  O   LEU A 378     -64.654 -44.838-126.655  1.00 43.920          O  
ATOM   6137  CB  LEU A 378     -64.713 -47.941-126.711  1.00 61.040          C  
ATOM   6138  CG  LEU A 378     -64.329 -49.330-127.220  1.00 61.040          C  
ATOM   6139  CD1 LEU A 378     -63.790 -50.130-126.018  1.00 61.040          C  
ATOM   6140  CD2 LEU A 378     -65.518 -50.024-127.876  1.00 61.040          C  
ATOM   6141  H   LEU A 378     -63.303 -46.971-128.660  1.00 52.160          H  
ATOM   6142  HA  LEU A 378     -66.134 -47.290-128.199  1.00 52.380          H  
ATOM   6143 1HB  LEU A 378     -63.822 -47.519-126.254  1.00 73.250          H  
ATOM   6144 2HB  LEU A 378     -65.454 -48.088-125.936  1.00 73.250          H  
ATOM   6145  HG  LEU A 378     -63.524 -49.240-127.952  1.00 73.250          H  
ATOM   6146 1HD1 LEU A 378     -63.481 -51.120-126.354  1.00 73.250          H  
ATOM   6147 2HD1 LEU A 378     -62.933 -49.608-125.587  1.00 73.250          H  
ATOM   6148 3HD1 LEU A 378     -64.572 -50.231-125.263  1.00 73.250          H  
ATOM   6149 1HD2 LEU A 378     -65.208 -51.011-128.219  1.00 73.250          H  
ATOM   6150 2HD2 LEU A 378     -66.329 -50.131-127.155  1.00 73.250          H  
ATOM   6151 3HD2 LEU A 378     -65.865 -49.448-128.731  1.00 73.250          H  
ATOM   6152  N   PRO A 379     -66.798 -45.515-126.378  1.00 44.090          N  
ATOM   6153  CA  PRO A 379     -67.205 -44.496-125.425  1.00 44.350          C  
ATOM   6154  C   PRO A 379     -66.305 -44.551-124.199  1.00 44.190          C  
ATOM   6155  O   PRO A 379     -66.175 -43.570-123.476  1.00 44.610          O  
ATOM   6156  CB  PRO A 379     -68.640 -44.902-125.080  1.00 66.530          C  
ATOM   6157  CG  PRO A 379     -69.130 -45.651-126.299  1.00 66.530          C  
ATOM   6158  CD  PRO A 379     -67.915 -46.387-126.832  1.00 66.530          C  
ATOM   6159  HA  PRO A 379     -67.169 -43.508-125.907  1.00 53.220          H  
ATOM   6160 1HB  PRO A 379     -68.652 -45.516-124.165  1.00 79.830          H  
ATOM   6161 2HB  PRO A 379     -69.238 -44.001-124.867  1.00 79.830          H  
ATOM   6162 1HG  PRO A 379     -69.957 -46.328-126.026  1.00 79.830          H  
ATOM   6163 2HG  PRO A 379     -69.537 -44.935-127.031  1.00 79.830          H  
ATOM   6164 1HD  PRO A 379     -67.843 -47.404-126.411  1.00 79.830          H  
ATOM   6165 2HD  PRO A 379     -68.010 -46.379-127.933  1.00 79.830          H  
ATOM   6166  N   ALA A 380     -65.715 -45.723-123.955  1.00 43.660          N  
ATOM   6167  CA  ALA A 380     -64.810 -45.953-122.856  1.00 43.530          C  
ATOM   6168  C   ALA A 380     -63.643 -44.972-122.911  1.00 43.980          C  
ATOM   6169  O   ALA A 380     -63.245 -44.447-121.870  1.00 44.050          O  
ATOM   6170  CB  ALA A 380     -64.300 -47.381-122.903  1.00 60.990          C  
ATOM   6171  H   ALA A 380     -65.907 -46.494-124.571  1.00 52.390          H  
ATOM   6172  HA  ALA A 380     -65.351 -45.789-121.923  1.00 52.240          H  
ATOM   6173 1HB  ALA A 380     -63.636 -47.547-122.078  1.00 73.190          H  
ATOM   6174 2HB  ALA A 380     -65.137 -48.066-122.843  1.00 73.190          H  
ATOM   6175 3HB  ALA A 380     -63.761 -47.547-123.827  1.00 73.190          H  
ATOM   6176  N   GLU A 381     -63.100 -44.720-124.122  1.00 44.330          N  
ATOM   6177  CA  GLU A 381     -61.962 -43.817-124.300  1.00 44.810          C  
ATOM   6178  C   GLU A 381     -62.431 -42.398-124.091  1.00 44.900          C  
ATOM   6179  O   GLU A 381     -61.715 -41.560-123.533  1.00 45.180          O  
ATOM   6180  CB  GLU A 381     -61.302 -43.962-125.675  1.00 62.540          C  
ATOM   6181  CG  GLU A 381     -60.046 -43.047-125.894  1.00 62.540          C  
ATOM   6182  CD  GLU A 381     -58.858 -43.361-124.967  1.00 62.540          C  
ATOM   6183  OE1 GLU A 381     -58.816 -44.445-124.436  1.00 62.540          O  
ATOM   6184  OE2 GLU A 381     -57.995 -42.513-124.815  1.00 62.540          O  
ATOM   6185  H   GLU A 381     -63.518 -45.130-124.956  1.00 53.200          H  
ATOM   6186  HA  GLU A 381     -61.206 -44.050-123.562  1.00 53.770          H  
ATOM   6187 1HB  GLU A 381     -60.980 -44.993-125.807  1.00 75.050          H  
ATOM   6188 2HB  GLU A 381     -62.031 -43.749-126.464  1.00 75.050          H  
ATOM   6189 1HG  GLU A 381     -59.714 -43.163-126.925  1.00 75.050          H  
ATOM   6190 2HG  GLU A 381     -60.332 -42.004-125.757  1.00 75.050          H  
ATOM   6191  N   GLN A 382     -63.644 -42.120-124.562  1.00 44.720          N  
ATOM   6192  CA  GLN A 382     -64.150 -40.766-124.407  1.00 44.610          C  
ATOM   6193  C   GLN A 382     -64.245 -40.429-122.917  1.00 44.310          C  
ATOM   6194  O   GLN A 382     -63.868 -39.325-122.503  1.00 44.400          O  
ATOM   6195  CB  GLN A 382     -65.519 -40.625-125.064  1.00 62.500          C  
ATOM   6196  CG  GLN A 382     -65.491 -40.718-126.573  1.00 62.500          C  
ATOM   6197  CD  GLN A 382     -66.870 -40.704-127.151  1.00 62.500          C  
ATOM   6198  OE1 GLN A 382     -67.843 -40.907-126.418  1.00 62.500          O  
ATOM   6199  NE2 GLN A 382     -66.975 -40.468-128.450  1.00 62.500          N  
ATOM   6200  H   GLN A 382     -64.156 -42.859-125.059  1.00 53.660          H  
ATOM   6201  HA  GLN A 382     -63.445 -40.081-124.871  1.00 53.530          H  
ATOM   6202 1HB  GLN A 382     -66.185 -41.388-124.684  1.00 75.000          H  
ATOM   6203 2HB  GLN A 382     -65.949 -39.660-124.795  1.00 75.000          H  
ATOM   6204 1HG  GLN A 382     -64.943 -39.866-126.969  1.00 75.000          H  
ATOM   6205 2HG  GLN A 382     -65.005 -41.653-126.867  1.00 75.000          H  
ATOM   6206 1HE2 GLN A 382     -67.875 -40.436-128.887  1.00 75.000          H  
ATOM   6207 2HE2 GLN A 382     -66.156 -40.307-129.002  1.00 75.000          H  
ATOM   6208  N   VAL A 383     -64.705 -41.414-122.124  1.00 43.990          N  
ATOM   6209  CA  VAL A 383     -64.804 -41.303-120.675  1.00 43.730          C  
ATOM   6210  C   VAL A 383     -63.435 -41.169-120.041  1.00 43.700          C  
ATOM   6211  O   VAL A 383     -63.231 -40.350-119.150  1.00 43.730          O  
ATOM   6212  CB  VAL A 383     -65.551 -42.498-120.062  1.00 61.330          C  
ATOM   6213  CG1 VAL A 383     -65.450 -42.471-118.523  1.00 61.330          C  
ATOM   6214  CG2 VAL A 383     -67.010 -42.417-120.478  1.00 61.330          C  
ATOM   6215  H   VAL A 383     -65.035 -42.272-122.580  1.00 52.790          H  
ATOM   6216  HA  VAL A 383     -65.387 -40.423-120.442  1.00 52.480          H  
ATOM   6217  HB  VAL A 383     -65.112 -43.427-120.421  1.00 73.590          H  
ATOM   6218 1HG1 VAL A 383     -65.995 -43.319-118.115  1.00 73.590          H  
ATOM   6219 2HG1 VAL A 383     -64.409 -42.535-118.203  1.00 73.590          H  
ATOM   6220 3HG1 VAL A 383     -65.884 -41.544-118.147  1.00 73.590          H  
ATOM   6221 1HG2 VAL A 383     -67.556 -43.258-120.062  1.00 73.590          H  
ATOM   6222 2HG2 VAL A 383     -67.439 -41.486-120.111  1.00 73.590          H  
ATOM   6223 3HG2 VAL A 383     -67.086 -42.437-121.555  1.00 73.590          H  
ATOM   6224  N   CYS A 384     -62.477 -41.970-120.494  1.00 43.720          N  
ATOM   6225  CA  CYS A 384     -61.147 -41.927-119.909  1.00 43.750          C  
ATOM   6226  C   CYS A 384     -60.601 -40.519-119.837  1.00 44.190          C  
ATOM   6227  O   CYS A 384     -60.052 -40.113-118.814  1.00 44.150          O  
ATOM   6228  CB  CYS A 384     -60.171 -42.700-120.780  1.00 61.240          C  
ATOM   6229  SG  CYS A 384     -60.459 -44.393-120.862  1.00 61.240          S  
ATOM   6230  H   CYS A 384     -62.704 -42.661-121.207  1.00 52.460          H  
ATOM   6231  HA  CYS A 384     -61.180 -42.358-118.908  1.00 52.500          H  
ATOM   6232 1HB  CYS A 384     -60.193 -42.312-121.789  1.00 73.490          H  
ATOM   6233 2HB  CYS A 384     -59.181 -42.556-120.416  1.00 73.490          H  
ATOM   6234  HG  CYS A 384     -61.703 -44.318-121.347  1.00 73.490          H  
ATOM   6235  N   THR A 385     -60.783 -39.745-120.899  1.00 44.640          N  
ATOM   6236  CA  THR A 385     -60.249 -38.401-120.870  1.00 45.120          C  
ATOM   6237  C   THR A 385     -61.128 -37.465-120.058  1.00 45.060          C  
ATOM   6238  O   THR A 385     -60.671 -36.906-119.047  1.00 45.290          O  
ATOM   6239  CB  THR A 385     -60.133 -37.813-122.274  1.00 62.980          C  
ATOM   6240  OG1 THR A 385     -61.427 -37.763-122.849  1.00 62.980          O  
ATOM   6241  CG2 THR A 385     -59.248 -38.689-123.127  1.00 62.980          C  
ATOM   6242  H   THR A 385     -61.244 -40.127-121.737  1.00 53.570          H  
ATOM   6243  HA  THR A 385     -59.261 -38.434-120.417  1.00 54.140          H  
ATOM   6244  HB  THR A 385     -59.725 -36.805-122.215  1.00 75.570          H  
ATOM   6245  HG1 THR A 385     -61.403 -37.241-123.657  1.00 75.570          H  
ATOM   6246 1HG2 THR A 385     -59.181 -38.264-124.129  1.00 75.570          H  
ATOM   6247 2HG2 THR A 385     -58.255 -38.741-122.686  1.00 75.570          H  
ATOM   6248 3HG2 THR A 385     -59.668 -39.696-123.194  1.00 75.570          H  
ATOM   6249  N   ILE A 386     -62.394 -37.331-120.486  1.00 44.810          N  
ATOM   6250  CA  ILE A 386     -63.335 -36.353-119.937  1.00 44.760          C  
ATOM   6251  C   ILE A 386     -63.691 -36.593-118.467  1.00 45.050          C  
ATOM   6252  O   ILE A 386     -64.076 -35.663-117.772  1.00 45.390          O  
ATOM   6253  CB  ILE A 386     -64.624 -36.262-120.795  1.00 62.680          C  
ATOM   6254  CG1 ILE A 386     -65.391 -34.907-120.578  1.00 62.680          C  
ATOM   6255  CG2 ILE A 386     -65.555 -37.407-120.479  1.00 62.680          C  
ATOM   6256  CD1 ILE A 386     -64.645 -33.644-121.094  1.00 62.680          C  
ATOM   6257  H   ILE A 386     -62.682 -37.922-121.280  1.00 53.770          H  
ATOM   6258  HA  ILE A 386     -62.847 -35.394-119.986  1.00 53.710          H  
ATOM   6259  HB  ILE A 386     -64.348 -36.320-121.825  1.00 75.220          H  
ATOM   6260 1HG1 ILE A 386     -66.337 -34.967-121.101  1.00 75.220          H  
ATOM   6261 2HG1 ILE A 386     -65.595 -34.771-119.518  1.00 75.220          H  
ATOM   6262 1HG2 ILE A 386     -66.428 -37.359-121.121  1.00 75.220          H  
ATOM   6263 2HG2 ILE A 386     -65.030 -38.307-120.655  1.00 75.220          H  
ATOM   6264 3HG2 ILE A 386     -65.878 -37.371-119.440  1.00 75.220          H  
ATOM   6265 1HD1 ILE A 386     -65.264 -32.761-120.912  1.00 75.220          H  
ATOM   6266 2HD1 ILE A 386     -63.702 -33.506-120.589  1.00 75.220          H  
ATOM   6267 3HD1 ILE A 386     -64.466 -33.734-122.161  1.00 75.220          H  
ATOM   6268  N   ALA A 387     -63.518 -37.807-117.949  1.00 44.960          N  
ATOM   6269  CA  ALA A 387     -63.799 -38.105-116.547  1.00 45.320          C  
ATOM   6270  C   ALA A 387     -62.999 -37.229-115.577  1.00 45.880          C  
ATOM   6271  O   ALA A 387     -63.369 -37.098-114.402  1.00 45.930          O  
ATOM   6272  CB  ALA A 387     -63.493 -39.561-116.248  1.00 63.300          C  
ATOM   6273  H   ALA A 387     -63.262 -38.603-118.542  1.00 53.950          H  
ATOM   6274  HA  ALA A 387     -64.858 -37.917-116.372  1.00 54.380          H  
ATOM   6275 1HB  ALA A 387     -63.733 -39.779-115.209  1.00 75.960          H  
ATOM   6276 2HB  ALA A 387     -64.088 -40.194-116.890  1.00 75.960          H  
ATOM   6277 3HB  ALA A 387     -62.434 -39.752-116.429  1.00 75.960          H  
ATOM   6278  N   LYS A 388     -61.889 -36.640-116.014  1.00 46.340          N  
ATOM   6279  CA  LYS A 388     -61.120 -35.850-115.076  1.00 46.980          C  
ATOM   6280  C   LYS A 388     -61.764 -34.480-114.846  1.00 47.400          C  
ATOM   6281  O   LYS A 388     -61.424 -33.481-115.472  1.00 47.440          O  
ATOM   6282  CB  LYS A 388     -59.672 -35.706-115.546  1.00 65.520          C  
ATOM   6283  CG  LYS A 388     -58.738 -34.927-114.586  1.00 65.520          C  
ATOM   6284  CD  LYS A 388     -58.446 -35.636-113.227  1.00 65.520          C  
ATOM   6285  CE  LYS A 388     -57.501 -36.828-113.367  1.00 65.520          C  
ATOM   6286  NZ  LYS A 388     -57.094 -37.362-112.029  1.00 65.520          N  
ATOM   6287  H   LYS A 388     -61.592 -36.741-116.992  1.00 55.610          H  
ATOM   6288  HA  LYS A 388     -61.120 -36.375-114.125  1.00 56.380          H  
ATOM   6289 1HB  LYS A 388     -59.254 -36.683-115.710  1.00 78.620          H  
ATOM   6290 2HB  LYS A 388     -59.653 -35.191-116.507  1.00 78.620          H  
ATOM   6291 1HG  LYS A 388     -57.795 -34.767-115.078  1.00 78.620          H  
ATOM   6292 2HG  LYS A 388     -59.161 -33.948-114.378  1.00 78.620          H  
ATOM   6293 1HD  LYS A 388     -57.967 -34.915-112.568  1.00 78.620          H  
ATOM   6294 2HD  LYS A 388     -59.364 -35.955-112.752  1.00 78.620          H  
ATOM   6295 1HE  LYS A 388     -58.000 -37.620-113.915  1.00 78.620          H  
ATOM   6296 2HE  LYS A 388     -56.609 -36.522-113.917  1.00 78.620          H  
ATOM   6297 1HZ  LYS A 388     -56.473 -38.149-112.150  1.00 78.620          H  
ATOM   6298 2HZ  LYS A 388     -56.617 -36.634-111.510  1.00 78.620          H  
ATOM   6299 3HZ  LYS A 388     -57.912 -37.656-111.516  1.00 78.620          H  
ATOM   6300  N   LYS A 389     -62.657 -34.474-113.858  1.00 47.750          N  
ATOM   6301  CA  LYS A 389     -63.533 -33.374-113.416  1.00 48.210          C  
ATOM   6302  C   LYS A 389     -62.879 -32.086-112.896  1.00 48.480          C  
ATOM   6303  O   LYS A 389     -63.578 -31.127-112.578  1.00 48.480          O  
ATOM   6304  CB  LYS A 389     -64.503 -33.893-112.354  1.00 67.310          C  
ATOM   6305  CG  LYS A 389     -63.854 -34.271-111.016  1.00 67.310          C  
ATOM   6306  CD  LYS A 389     -64.890 -34.824-110.035  1.00 67.310          C  
ATOM   6307  CE  LYS A 389     -64.263 -35.170-108.686  1.00 67.310          C  
ATOM   6308  NZ  LYS A 389     -65.262 -35.743-107.738  1.00 67.310          N  
ATOM   6309  H   LYS A 389     -62.824 -35.404-113.470  1.00 57.300          H  
ATOM   6310  HA  LYS A 389     -64.115 -33.080-114.270  1.00 57.850          H  
ATOM   6311 1HB  LYS A 389     -65.265 -33.140-112.163  1.00 80.770          H  
ATOM   6312 2HB  LYS A 389     -65.008 -34.779-112.743  1.00 80.770          H  
ATOM   6313 1HG  LYS A 389     -63.081 -35.020-111.185  1.00 80.770          H  
ATOM   6314 2HG  LYS A 389     -63.390 -33.389-110.575  1.00 80.770          H  
ATOM   6315 1HD  LYS A 389     -65.673 -34.080-109.883  1.00 80.770          H  
ATOM   6316 2HD  LYS A 389     -65.343 -35.722-110.457  1.00 80.770          H  
ATOM   6317 1HE  LYS A 389     -63.464 -35.895-108.839  1.00 80.770          H  
ATOM   6318 2HE  LYS A 389     -63.840 -34.266-108.248  1.00 80.770          H  
ATOM   6319 1HZ  LYS A 389     -64.810 -35.957-106.860  1.00 80.770          H  
ATOM   6320 2HZ  LYS A 389     -66.003 -35.073-107.579  1.00 80.770          H  
ATOM   6321 3HZ  LYS A 389     -65.654 -36.589-108.128  1.00 80.770          H  
ATOM   6322  N   ASP A 390     -61.571 -32.103-112.682  1.00 48.760          N  
ATOM   6323  CA  ASP A 390     -60.825 -30.952-112.173  1.00 49.050          C  
ATOM   6324  C   ASP A 390     -60.546 -29.944-113.296  1.00 49.160          C  
ATOM   6325  O   ASP A 390     -61.247 -29.913-114.322  1.00 49.170          O  
ATOM   6326  CB  ASP A 390     -59.528 -31.370-111.455  1.00 68.550          C  
ATOM   6327  CG  ASP A 390     -58.400 -31.907-112.333  1.00 68.550          C  
ATOM   6328  OD1 ASP A 390     -58.352 -31.632-113.516  1.00 68.550          O  
ATOM   6329  OD2 ASP A 390     -57.565 -32.592-111.795  1.00 68.550          O  
ATOM   6330  H   ASP A 390     -61.059 -32.941-112.928  1.00 58.510          H  
ATOM   6331  HA  ASP A 390     -61.446 -30.449-111.433  1.00 58.860          H  
ATOM   6332 1HB  ASP A 390     -59.150 -30.541-110.865  1.00 82.260          H  
ATOM   6333 2HB  ASP A 390     -59.780 -32.160-110.745  1.00 82.260          H  
ATOM   6334  N   ALA A 391     -59.535 -29.084-113.090  1.00 49.190          N  
ATOM   6335  CA  ALA A 391     -59.209 -27.980-113.987  1.00 49.440          C  
ATOM   6336  C   ALA A 391     -59.057 -28.423-115.442  1.00 49.680          C  
ATOM   6337  O   ALA A 391     -59.250 -27.588-116.324  1.00 49.860          O  
ATOM   6338  CB  ALA A 391     -57.927 -27.302-113.549  1.00 69.120          C  
ATOM   6339  H   ALA A 391     -58.979 -29.174-112.255  1.00 59.030          H  
ATOM   6340  HA  ALA A 391     -60.015 -27.257-113.930  1.00 59.330          H  
ATOM   6341 1HB  ALA A 391     -57.719 -26.461-114.207  1.00 82.940          H  
ATOM   6342 2HB  ALA A 391     -58.035 -26.938-112.525  1.00 82.940          H  
ATOM   6343 3HB  ALA A 391     -57.102 -28.013-113.599  1.00 82.940          H  
ATOM   6344  N   PHE A 392     -58.762 -29.708-115.707  1.00 49.720          N  
ATOM   6345  CA  PHE A 392     -58.628 -30.258-117.069  1.00 49.980          C  
ATOM   6346  C   PHE A 392     -59.708 -29.765-118.038  1.00 49.850          C  
ATOM   6347  O   PHE A 392     -59.426 -29.500-119.213  1.00 49.540          O  
ATOM   6348  CB  PHE A 392     -58.639 -31.782-117.040  1.00 69.870          C  
ATOM   6349  CG  PHE A 392     -58.751 -32.410-118.407  1.00 69.870          C  
ATOM   6350  CD1 PHE A 392     -57.763 -32.273-119.360  1.00 69.870          C  
ATOM   6351  CD2 PHE A 392     -59.861 -33.177-118.717  1.00 69.870          C  
ATOM   6352  CE1 PHE A 392     -57.894 -32.866-120.594  1.00 69.870          C  
ATOM   6353  CE2 PHE A 392     -59.992 -33.777-119.944  1.00 69.870          C  
ATOM   6354  CZ  PHE A 392     -59.011 -33.622-120.887  1.00 69.870          C  
ATOM   6355  H   PHE A 392     -58.638 -30.349-114.904  1.00 59.660          H  
ATOM   6356  HA  PHE A 392     -57.667 -29.937-117.463  1.00 59.980          H  
ATOM   6357 1HB  PHE A 392     -57.741 -32.146-116.558  1.00 83.840          H  
ATOM   6358 2HB  PHE A 392     -59.483 -32.124-116.431  1.00 83.840          H  
ATOM   6359  HD1 PHE A 392     -56.881 -31.680-119.135  1.00 83.840          H  
ATOM   6360  HD2 PHE A 392     -60.645 -33.305-117.957  1.00 83.840          H  
ATOM   6361  HE1 PHE A 392     -57.113 -32.739-121.338  1.00 83.840          H  
ATOM   6362  HE2 PHE A 392     -60.865 -34.374-120.162  1.00 83.840          H  
ATOM   6363  HZ  PHE A 392     -59.112 -34.094-121.862  1.00 83.840          H  
ATOM   6364  N   TRP A 393     -60.950 -29.625-117.555  1.00 50.000          N  
ATOM   6365  CA  TRP A 393     -62.088 -29.187-118.373  1.00 49.980          C  
ATOM   6366  C   TRP A 393     -62.054 -27.690-118.669  1.00 49.890          C  
ATOM   6367  O   TRP A 393     -63.019 -27.147-119.226  1.00 49.670          O  
ATOM   6368  CB  TRP A 393     -63.411 -29.411-117.644  1.00 69.980          C  
ATOM   6369  CG  TRP A 393     -63.843 -30.793-117.485  1.00 69.980          C  
ATOM   6370  CD1 TRP A 393     -63.343 -31.901-118.065  1.00 69.980          C  
ATOM   6371  CD2 TRP A 393     -64.935 -31.235-116.665  1.00 69.980          C  
ATOM   6372  NE1 TRP A 393     -64.051 -32.986-117.659  1.00 69.980          N  
ATOM   6373  CE2 TRP A 393     -65.021 -32.603-116.818  1.00 69.980          C  
ATOM   6374  CE3 TRP A 393     -65.838 -30.580-115.825  1.00 69.980          C  
ATOM   6375  CZ2 TRP A 393     -65.975 -33.360-116.168  1.00 69.980          C  
ATOM   6376  CZ3 TRP A 393     -66.797 -31.331-115.161  1.00 69.980          C  
ATOM   6377  CH2 TRP A 393     -66.864 -32.691-115.330  1.00 69.980          C  
ATOM   6378  H   TRP A 393     -61.128 -29.859-116.567  1.00 60.000          H  
ATOM   6379  HA  TRP A 393     -62.072 -29.733-119.315  1.00 59.980          H  
ATOM   6380 1HB  TRP A 393     -63.332 -28.982-116.644  1.00 83.980          H  
ATOM   6381 2HB  TRP A 393     -64.202 -28.878-118.163  1.00 83.980          H  
ATOM   6382  HD1 TRP A 393     -62.504 -31.927-118.755  1.00 83.980          H  
ATOM   6383  HE1 TRP A 393     -63.912 -33.963-117.918  1.00 83.980          H  
ATOM   6384  HE3 TRP A 393     -65.787 -29.505-115.693  1.00 83.980          H  
ATOM   6385  HZ2 TRP A 393     -66.028 -34.445-116.296  1.00 83.980          H  
ATOM   6386  HZ3 TRP A 393     -67.496 -30.815-114.506  1.00 83.980          H  
ATOM   6387  HH2 TRP A 393     -67.625 -33.257-114.796  1.00 83.980          H  
ATOM   6388  N   ARG A 394     -60.979 -27.027-118.221  1.00 50.080          N  
ATOM   6389  CA  ARG A 394     -60.754 -25.599-118.288  1.00 50.070          C  
ATOM   6390  C   ARG A 394     -61.923 -25.004-117.541  1.00 50.340          C  
ATOM   6391  O   ARG A 394     -62.560 -24.022-117.923  1.00 50.600          O  
ATOM   6392  CB  ARG A 394     -60.541 -25.120-119.706  1.00 70.100          C  
ATOM   6393  CG  ARG A 394     -59.081 -25.153-120.192  1.00 70.100          C  
ATOM   6394  CD  ARG A 394     -58.530 -26.541-120.313  1.00 70.100          C  
ATOM   6395  NE  ARG A 394     -57.217 -26.551-120.967  1.00 70.100          N  
ATOM   6396  CZ  ARG A 394     -56.424 -27.640-121.137  1.00 70.100          C  
ATOM   6397  NH1 ARG A 394     -56.788 -28.839-120.690  1.00 70.100          N  
ATOM   6398  NH2 ARG A 394     -55.262 -27.495-121.771  1.00 70.100          N  
ATOM   6399  H   ARG A 394     -60.252 -27.564-117.766  1.00 60.100          H  
ATOM   6400  HA  ARG A 394     -59.846 -25.363-117.733  1.00 60.080          H  
ATOM   6401 1HB  ARG A 394     -61.068 -25.750-120.371  1.00 84.120          H  
ATOM   6402 2HB  ARG A 394     -60.901 -24.120-119.823  1.00 84.120          H  
ATOM   6403 1HG  ARG A 394     -59.020 -24.683-121.171  1.00 84.120          H  
ATOM   6404 2HG  ARG A 394     -58.458 -24.602-119.485  1.00 84.120          H  
ATOM   6405 1HD  ARG A 394     -58.413 -26.971-119.317  1.00 84.120          H  
ATOM   6406 2HD  ARG A 394     -59.206 -27.156-120.895  1.00 84.120          H  
ATOM   6407  HE  ARG A 394     -56.879 -25.670-121.333  1.00 84.120          H  
ATOM   6408 1HH1 ARG A 394     -57.693 -28.976-120.195  1.00 84.120          H  
ATOM   6409 2HH1 ARG A 394     -56.173 -29.628-120.830  1.00 84.120          H  
ATOM   6410 1HH2 ARG A 394     -54.983 -26.587-122.119  1.00 84.120          H  
ATOM   6411 2HH2 ARG A 394     -54.657 -28.292-121.912  1.00 84.120          H  
ATOM   6412  N   LEU A 395     -62.133 -25.659-116.401  1.00 50.320          N  
ATOM   6413  CA  LEU A 395     -63.158 -25.410-115.398  1.00 50.600          C  
ATOM   6414  C   LEU A 395     -62.979 -24.018-114.846  1.00 50.790          C  
ATOM   6415  O   LEU A 395     -63.929 -23.318-114.498  1.00 50.800          O  
ATOM   6416  CB  LEU A 395     -62.994 -26.456-114.284  1.00 70.730          C  
ATOM   6417  CG  LEU A 395     -64.022 -26.525-113.155  1.00 70.730          C  
ATOM   6418  CD1 LEU A 395     -65.420 -26.823-113.707  1.00 70.730          C  
ATOM   6419  CD2 LEU A 395     -63.568 -27.634-112.197  1.00 70.730          C  
ATOM   6420  H   LEU A 395     -61.464 -26.418-116.244  1.00 60.380          H  
ATOM   6421  HA  LEU A 395     -64.133 -25.489-115.873  1.00 60.720          H  
ATOM   6422 1HB  LEU A 395     -62.928 -27.445-114.740  1.00 84.870          H  
ATOM   6423 2HB  LEU A 395     -62.048 -26.252-113.797  1.00 84.870          H  
ATOM   6424  HG  LEU A 395     -64.057 -25.568-112.621  1.00 84.870          H  
ATOM   6425 1HD1 LEU A 395     -66.128 -26.886-112.881  1.00 84.870          H  
ATOM   6426 2HD1 LEU A 395     -65.735 -26.031-114.381  1.00 84.870          H  
ATOM   6427 3HD1 LEU A 395     -65.400 -27.768-114.236  1.00 84.870          H  
ATOM   6428 1HD2 LEU A 395     -64.269 -27.714-111.367  1.00 84.870          H  
ATOM   6429 2HD2 LEU A 395     -63.532 -28.588-112.732  1.00 84.870          H  
ATOM   6430 3HD2 LEU A 395     -62.574 -27.400-111.810  1.00 84.870          H  
ATOM   6431  N   ASP A 396     -61.714 -23.656-114.775  1.00 50.980          N  
ATOM   6432  CA  ASP A 396     -61.196 -22.418-114.281  1.00 51.010          C  
ATOM   6433  C   ASP A 396     -60.755 -21.531-115.437  1.00 50.910          C  
ATOM   6434  O   ASP A 396     -59.872 -20.702-115.247  1.00 50.770          O  
ATOM   6435  CB  ASP A 396     -59.994 -22.700-113.384  1.00 71.400          C  
ATOM   6436  CG  ASP A 396     -60.326 -23.503-112.128  1.00 71.400          C  
ATOM   6437  OD1 ASP A 396     -61.312 -23.234-111.486  1.00 71.400          O  
ATOM   6438  OD2 ASP A 396     -59.572 -24.403-111.832  1.00 71.400          O  
ATOM   6439  H   ASP A 396     -61.036 -24.327-115.094  1.00 61.180          H  
ATOM   6440  HA  ASP A 396     -61.976 -21.903-113.717  1.00 61.210          H  
ATOM   6441 1HB  ASP A 396     -59.274 -23.266-113.952  1.00 85.680          H  
ATOM   6442 2HB  ASP A 396     -59.521 -21.760-113.089  1.00 85.680          H  
ATOM   6443  N   LYS A 397     -61.295 -21.714-116.655  1.00 51.040          N  
ATOM   6444  CA  LYS A 397     -60.863 -20.862-117.756  1.00 51.050          C  
ATOM   6445  C   LYS A 397     -60.965 -19.419-117.296  1.00 51.070          C  
ATOM   6446  O   LYS A 397     -62.050 -18.897-117.033  1.00 51.200          O  
ATOM   6447  CB  LYS A 397     -61.754 -21.084-118.990  1.00 71.470          C  
ATOM   6448  CG  LYS A 397     -61.361 -20.337-120.283  1.00 71.470          C  
ATOM   6449  CD  LYS A 397     -60.108 -20.946-120.970  1.00 71.470          C  
ATOM   6450  CE  LYS A 397     -59.821 -20.262-122.323  1.00 71.470          C  
ATOM   6451  NZ  LYS A 397     -58.595 -20.811-122.999  1.00 71.470          N  
ATOM   6452  H   LYS A 397     -62.000 -22.433-116.843  1.00 61.250          H  
ATOM   6453  HA  LYS A 397     -59.823 -21.085-117.993  1.00 61.260          H  
ATOM   6454 1HB  LYS A 397     -61.778 -22.126-119.229  1.00 85.760          H  
ATOM   6455 2HB  LYS A 397     -62.776 -20.795-118.743  1.00 85.760          H  
ATOM   6456 1HG  LYS A 397     -62.197 -20.367-120.976  1.00 85.760          H  
ATOM   6457 2HG  LYS A 397     -61.164 -19.309-120.047  1.00 85.760          H  
ATOM   6458 1HD  LYS A 397     -59.239 -20.818-120.325  1.00 85.760          H  
ATOM   6459 2HD  LYS A 397     -60.260 -22.013-121.138  1.00 85.760          H  
ATOM   6460 1HE  LYS A 397     -60.680 -20.402-122.979  1.00 85.760          H  
ATOM   6461 2HE  LYS A 397     -59.678 -19.203-122.153  1.00 85.760          H  
ATOM   6462 1HZ  LYS A 397     -58.451 -20.327-123.876  1.00 85.760          H  
ATOM   6463 2HZ  LYS A 397     -57.788 -20.674-122.408  1.00 85.760          H  
ATOM   6464 3HZ  LYS A 397     -58.712 -21.797-123.180  1.00 85.760          H  
ATOM   6465  N   THR A 398     -59.851 -18.714-117.338  1.00 51.020          N  
ATOM   6466  CA  THR A 398     -59.778 -17.380-116.771  1.00 51.090          C  
ATOM   6467  C   THR A 398     -60.318 -16.298-117.676  1.00 51.170          C  
ATOM   6468  O   THR A 398     -60.413 -15.128-117.303  1.00 51.280          O  
ATOM   6469  CB  THR A 398     -58.341 -17.133-116.322  1.00 71.500          C  
ATOM   6470  OG1 THR A 398     -57.447 -17.187-117.431  1.00 71.500          O  
ATOM   6471  CG2 THR A 398     -57.964 -18.289-115.349  1.00 71.500          C  
ATOM   6472  H   THR A 398     -58.989 -19.143-117.645  1.00 61.220          H  
ATOM   6473  HA  THR A 398     -60.389 -17.366-115.877  1.00 61.310          H  
ATOM   6474  HB  THR A 398     -58.265 -16.169-115.837  1.00 85.800          H  
ATOM   6475  HG1 THR A 398     -56.564 -16.855-117.125  1.00 85.800          H  
ATOM   6476 1HG2 THR A 398     -56.982 -18.184-115.003  1.00 85.800          H  
ATOM   6477 2HG2 THR A 398     -58.637 -18.286-114.500  1.00 85.800          H  
ATOM   6478 3HG2 THR A 398     -58.033 -19.237-115.853  1.00 85.800          H  
ATOM   6479  N   GLU A 399     -60.752 -16.729-118.841  1.00 51.300          N  
ATOM   6480  CA  GLU A 399     -61.363 -15.897-119.854  1.00 51.430          C  
ATOM   6481  C   GLU A 399     -62.898 -15.877-119.669  1.00 51.170          C  
ATOM   6482  O   GLU A 399     -63.622 -15.288-120.489  1.00 51.460          O  
ATOM   6483  CB  GLU A 399     -60.977 -16.387-121.259  1.00 71.950          C  
ATOM   6484  CG  GLU A 399     -59.467 -16.324-121.579  1.00 71.950          C  
ATOM   6485  CD  GLU A 399     -58.912 -14.918-121.620  1.00 71.950          C  
ATOM   6486  OE1 GLU A 399     -59.564 -14.068-122.177  1.00 71.950          O  
ATOM   6487  OE2 GLU A 399     -57.836 -14.700-121.115  1.00 71.950          O  
ATOM   6488  H   GLU A 399     -60.621 -17.710-119.019  1.00 61.560          H  
ATOM   6489  HA  GLU A 399     -60.994 -14.877-119.734  1.00 61.720          H  
ATOM   6490 1HB  GLU A 399     -61.318 -17.404-121.400  1.00 86.340          H  
ATOM   6491 2HB  GLU A 399     -61.481 -15.776-121.999  1.00 86.340          H  
ATOM   6492 1HG  GLU A 399     -58.925 -16.892-120.823  1.00 86.340          H  
ATOM   6493 2HG  GLU A 399     -59.293 -16.796-122.544  1.00 86.340          H  
ATOM   6494  N   SER A 400     -63.414 -16.521-118.598  1.00 50.680          N  
ATOM   6495  CA  SER A 400     -64.862 -16.528-118.381  1.00 50.320          C  
ATOM   6496  C   SER A 400     -65.303 -16.284-116.933  1.00 50.070          C  
ATOM   6497  O   SER A 400     -64.528 -15.885-116.055  1.00 50.290          O  
ATOM   6498  CB  SER A 400     -65.462 -17.834-118.848  1.00 70.590          C  
ATOM   6499  OG  SER A 400     -66.863 -17.728-118.882  1.00 70.590          O  
ATOM   6500  H   SER A 400     -62.808 -17.039-117.952  1.00 60.820          H  
ATOM   6501  HA  SER A 400     -65.293 -15.732-118.983  1.00 60.380          H  
ATOM   6502 1HB  SER A 400     -65.080 -18.081-119.831  1.00 84.710          H  
ATOM   6503 2HB  SER A 400     -65.163 -18.635-118.168  1.00 84.710          H  
ATOM   6504  HG  SER A 400     -67.186 -18.518-119.336  1.00 84.710          H  
ATOM   6505  N   LYS A 401     -66.589 -16.503-116.689  1.00 49.670          N  
ATOM   6506  CA  LYS A 401     -67.206 -16.252-115.387  1.00 49.460          C  
ATOM   6507  C   LYS A 401     -66.947 -17.378-114.392  1.00 49.400          C  
ATOM   6508  O   LYS A 401     -67.790 -18.260-114.213  1.00 49.290          O  
ATOM   6509  CB  LYS A 401     -68.714 -16.022-115.560  1.00 69.330          C  
ATOM   6510  CG  LYS A 401     -69.072 -14.737-116.344  1.00 69.330          C  
ATOM   6511  CD  LYS A 401     -70.597 -14.576-116.538  1.00 69.330          C  
ATOM   6512  CE  LYS A 401     -70.941 -13.282-117.280  1.00 69.330          C  
ATOM   6513  NZ  LYS A 401     -72.431 -13.087-117.480  1.00 69.330          N  
ATOM   6514  H   LYS A 401     -67.153 -16.862-117.454  1.00 59.600          H  
ATOM   6515  HA  LYS A 401     -66.767 -15.347-114.969  1.00 59.350          H  
ATOM   6516 1HB  LYS A 401     -69.157 -16.870-116.081  1.00 83.190          H  
ATOM   6517 2HB  LYS A 401     -69.184 -15.957-114.575  1.00 83.190          H  
ATOM   6518 1HG  LYS A 401     -68.689 -13.873-115.804  1.00 83.190          H  
ATOM   6519 2HG  LYS A 401     -68.592 -14.772-117.320  1.00 83.190          H  
ATOM   6520 1HD  LYS A 401     -70.982 -15.423-117.115  1.00 83.190          H  
ATOM   6521 2HD  LYS A 401     -71.088 -14.560-115.579  1.00 83.190          H  
ATOM   6522 1HE  LYS A 401     -70.556 -12.446-116.699  1.00 83.190          H  
ATOM   6523 2HE  LYS A 401     -70.454 -13.286-118.256  1.00 83.190          H  
ATOM   6524 1HZ  LYS A 401     -72.588 -12.212-117.958  1.00 83.190          H  
ATOM   6525 2HZ  LYS A 401     -72.852 -13.834-118.051  1.00 83.190          H  
ATOM   6526 3HZ  LYS A 401     -72.894 -13.066-116.587  1.00 83.190          H  
ATOM   6527  N   ILE A 402     -65.767 -17.349-113.770  1.00 49.530          N  
ATOM   6528  CA  ILE A 402     -65.363 -18.419-112.859  1.00 49.560          C  
ATOM   6529  C   ILE A 402     -65.057 -17.859-111.462  1.00 49.490          C  
ATOM   6530  O   ILE A 402     -64.666 -16.685-111.361  1.00 49.400          O  
ATOM   6531  CB  ILE A 402     -64.071 -19.094-113.391  1.00 69.370          C  
ATOM   6532  CG1 ILE A 402     -62.892 -18.047-113.398  1.00 69.370          C  
ATOM   6533  CG2 ILE A 402     -64.343 -19.656-114.796  1.00 69.370          C  
ATOM   6534  CD1 ILE A 402     -61.568 -18.607-113.659  1.00 69.370          C  
ATOM   6535  H   ILE A 402     -65.134 -16.581-114.007  1.00 59.440          H  
ATOM   6536  HA  ILE A 402     -66.169 -19.141-112.823  1.00 59.470          H  
ATOM   6537  HB  ILE A 402     -63.772 -19.907-112.753  1.00 83.250          H  
ATOM   6538 1HG1 ILE A 402     -63.092 -17.286-114.154  1.00 83.250          H  
ATOM   6539 2HG1 ILE A 402     -62.803 -17.580-112.433  1.00 83.250          H  
ATOM   6540 1HG2 ILE A 402     -63.463 -20.148-115.189  1.00 83.250          H  
ATOM   6541 2HG2 ILE A 402     -65.153 -20.381-114.740  1.00 83.250          H  
ATOM   6542 3HG2 ILE A 402     -64.622 -18.852-115.471  1.00 83.250          H  
ATOM   6543 1HD1 ILE A 402     -60.837 -17.811-113.629  1.00 83.250          H  
ATOM   6544 2HD1 ILE A 402     -61.323 -19.353-112.902  1.00 83.250          H  
ATOM   6545 3HD1 ILE A 402     -61.569 -19.048-114.607  1.00 83.250          H  
ATOM   6546  N   PRO A 403     -65.100 -18.692-110.389  1.00 49.580          N  
ATOM   6547  CA  PRO A 403     -64.741 -18.324-109.033  1.00 49.660          C  
ATOM   6548  C   PRO A 403     -63.336 -17.737-109.101  1.00 49.780          C  
ATOM   6549  O   PRO A 403     -62.501 -18.345-109.769  1.00 50.010          O  
ATOM   6550  CB  PRO A 403     -64.770 -19.664-108.295  1.00 74.490          C  
ATOM   6551  CG  PRO A 403     -65.766 -20.500-109.073  1.00 74.490          C  
ATOM   6552  CD  PRO A 403     -65.566 -20.098-110.518  1.00 74.490          C  
ATOM   6553  HA  PRO A 403     -65.511 -17.667-108.635  1.00 59.590          H  
ATOM   6554 1HB  PRO A 403     -63.760 -20.108-108.283  1.00 89.390          H  
ATOM   6555 2HB  PRO A 403     -65.063 -19.504-107.247  1.00 89.390          H  
ATOM   6556 1HG  PRO A 403     -65.559 -21.570-108.902  1.00 89.390          H  
ATOM   6557 2HG  PRO A 403     -66.782 -20.323-108.718  1.00 89.390          H  
ATOM   6558 1HD  PRO A 403     -64.806 -20.738-110.980  1.00 89.390          H  
ATOM   6559 2HD  PRO A 403     -66.539 -20.163-111.013  1.00 89.390          H  
ATOM   6560  N   ALA A 404     -62.996 -16.641-108.398  1.00 49.690          N  
ATOM   6561  CA  ALA A 404     -63.763 -15.802-107.457  1.00 49.920          C  
ATOM   6562  C   ALA A 404     -65.130 -15.294-107.916  1.00 49.690          C  
ATOM   6563  O   ALA A 404     -65.984 -15.018-107.073  1.00 49.430          O  
ATOM   6564  CB  ALA A 404     -62.925 -14.591-107.085  1.00 69.800          C  
ATOM   6565  H   ALA A 404     -62.034 -16.354-108.519  1.00 59.630          H  
ATOM   6566  HA  ALA A 404     -63.924 -16.402-106.560  1.00 59.900          H  
ATOM   6567 1HB  ALA A 404     -63.451 -14.001-106.333  1.00 83.760          H  
ATOM   6568 2HB  ALA A 404     -61.964 -14.917-106.683  1.00 83.760          H  
ATOM   6569 3HB  ALA A 404     -62.760 -13.984-107.973  1.00 83.760          H  
ATOM   6570  N   ARG A 405     -65.331 -15.072-109.209  1.00 49.850          N  
ATOM   6571  CA  ARG A 405     -66.612 -14.542-109.636  1.00 49.750          C  
ATOM   6572  C   ARG A 405     -67.626 -15.657-109.782  1.00 50.050          C  
ATOM   6573  O   ARG A 405     -67.538 -16.496-110.673  1.00 50.390          O  
ATOM   6574  CB  ARG A 405     -66.500 -13.804-110.955  1.00 69.690          C  
ATOM   6575  CG  ARG A 405     -67.805 -13.202-111.429  1.00 69.690          C  
ATOM   6576  CD  ARG A 405     -67.660 -12.428-112.665  1.00 69.690          C  
ATOM   6577  NE  ARG A 405     -68.928 -11.828-113.055  1.00 69.690          N  
ATOM   6578  CZ  ARG A 405     -69.103 -10.976-114.083  1.00 69.690          C  
ATOM   6579  NH1 ARG A 405     -68.082 -10.624-114.838  1.00 69.690          N  
ATOM   6580  NH2 ARG A 405     -70.308 -10.485-114.330  1.00 69.690          N  
ATOM   6581  H   ARG A 405     -64.644 -15.356-109.911  1.00 59.820          H  
ATOM   6582  HA  ARG A 405     -66.970 -13.844-108.878  1.00 59.700          H  
ATOM   6583 1HB  ARG A 405     -65.765 -13.009-110.869  1.00 83.630          H  
ATOM   6584 2HB  ARG A 405     -66.155 -14.495-111.729  1.00 83.630          H  
ATOM   6585 1HG  ARG A 405     -68.499 -14.004-111.635  1.00 83.630          H  
ATOM   6586 2HG  ARG A 405     -68.219 -12.556-110.656  1.00 83.630          H  
ATOM   6587 1HD  ARG A 405     -66.929 -11.635-112.512  1.00 83.630          H  
ATOM   6588 2HD  ARG A 405     -67.328 -13.094-113.466  1.00 83.630          H  
ATOM   6589  HE  ARG A 405     -69.744 -12.067-112.501  1.00 83.630          H  
ATOM   6590 1HH1 ARG A 405     -67.162 -10.989-114.651  1.00 83.630          H  
ATOM   6591 2HH1 ARG A 405     -68.218  -9.977-115.603  1.00 83.630          H  
ATOM   6592 1HH2 ARG A 405     -71.091 -10.747-113.747  1.00 83.630          H  
ATOM   6593 2HH2 ARG A 405     -70.445  -9.836-115.094  1.00 83.630          H  
ATOM   6594  N   VAL A 406     -68.618 -15.645-108.927  1.00 49.970          N  
ATOM   6595  CA  VAL A 406     -69.608 -16.692-108.938  1.00 50.230          C  
ATOM   6596  C   VAL A 406     -70.920 -16.099-109.376  1.00 50.230          C  
ATOM   6597  O   VAL A 406     -71.371 -15.103-108.812  1.00 49.960          O  
ATOM   6598  CB  VAL A 406     -69.715 -17.331-107.545  1.00 70.220          C  
ATOM   6599  CG1 VAL A 406     -70.790 -18.427-107.541  1.00 70.220          C  
ATOM   6600  CG2 VAL A 406     -68.335 -17.893-107.167  1.00 70.220          C  
ATOM   6601  H   VAL A 406     -68.655 -14.914-108.226  1.00 59.960          H  
ATOM   6602  HA  VAL A 406     -69.315 -17.461-109.654  1.00 60.280          H  
ATOM   6603  HB  VAL A 406     -70.015 -16.576-106.820  1.00 84.260          H  
ATOM   6604 1HG1 VAL A 406     -70.854 -18.865-106.547  1.00 84.260          H  
ATOM   6605 2HG1 VAL A 406     -71.762 -18.004-107.806  1.00 84.260          H  
ATOM   6606 3HG1 VAL A 406     -70.527 -19.202-108.261  1.00 84.260          H  
ATOM   6607 1HG2 VAL A 406     -68.381 -18.345-106.180  1.00 84.260          H  
ATOM   6608 2HG2 VAL A 406     -68.051 -18.634-107.894  1.00 84.260          H  
ATOM   6609 3HG2 VAL A 406     -67.597 -17.094-107.158  1.00 84.260          H  
ATOM   6610  N   VAL A 407     -71.516 -16.691-110.398  1.00 50.580          N  
ATOM   6611  CA  VAL A 407     -72.758 -16.165-110.921  1.00 50.720          C  
ATOM   6612  C   VAL A 407     -73.837 -17.228-110.965  1.00 50.890          C  
ATOM   6613  O   VAL A 407     -73.549 -18.425-110.962  1.00 51.280          O  
ATOM   6614  CB  VAL A 407     -72.528 -15.601-112.343  1.00 70.950          C  
ATOM   6615  CG1 VAL A 407     -71.492 -14.473-112.295  1.00 70.950          C  
ATOM   6616  CG2 VAL A 407     -72.041 -16.717-113.280  1.00 70.950          C  
ATOM   6617  H   VAL A 407     -71.088 -17.515-110.802  1.00 60.700          H  
ATOM   6618  HA  VAL A 407     -73.099 -15.358-110.273  1.00 60.860          H  
ATOM   6619  HB  VAL A 407     -73.465 -15.187-112.716  1.00 85.140          H  
ATOM   6620 1HG1 VAL A 407     -71.341 -14.065-113.285  1.00 85.140          H  
ATOM   6621 2HG1 VAL A 407     -71.842 -13.688-111.627  1.00 85.140          H  
ATOM   6622 3HG1 VAL A 407     -70.559 -14.871-111.927  1.00 85.140          H  
ATOM   6623 1HG2 VAL A 407     -71.892 -16.319-114.273  1.00 85.140          H  
ATOM   6624 2HG2 VAL A 407     -71.098 -17.123-112.915  1.00 85.140          H  
ATOM   6625 3HG2 VAL A 407     -72.779 -17.515-113.329  1.00 85.140          H  
ATOM   6626  N   PHE A 408     -75.076 -16.767-111.035  1.00 50.660          N  
ATOM   6627  CA  PHE A 408     -76.257 -17.602-111.143  1.00 50.850          C  
ATOM   6628  C   PHE A 408     -77.383 -16.826-111.799  1.00 51.100          C  
ATOM   6629  O   PHE A 408     -77.613 -15.666-111.453  1.00 50.800          O  
ATOM   6630  CB  PHE A 408     -76.681 -18.096-109.766  1.00 71.110          C  
ATOM   6631  CG  PHE A 408     -77.943 -18.857-109.786  1.00 71.110          C  
ATOM   6632  CD1 PHE A 408     -77.989 -20.161-110.228  1.00 71.110          C  
ATOM   6633  CD2 PHE A 408     -79.106 -18.256-109.355  1.00 71.110          C  
ATOM   6634  CE1 PHE A 408     -79.176 -20.844-110.247  1.00 71.110          C  
ATOM   6635  CE2 PHE A 408     -80.282 -18.932-109.365  1.00 71.110          C  
ATOM   6636  CZ  PHE A 408     -80.323 -20.231-109.816  1.00 71.110          C  
ATOM   6637  H   PHE A 408     -75.211 -15.765-111.019  1.00 60.790          H  
ATOM   6638  HA  PHE A 408     -76.021 -18.462-111.770  1.00 61.020          H  
ATOM   6639 1HB  PHE A 408     -75.900 -18.738-109.353  1.00 85.340          H  
ATOM   6640 2HB  PHE A 408     -76.801 -17.250-109.093  1.00 85.340          H  
ATOM   6641  HD1 PHE A 408     -77.072 -20.644-110.569  1.00 85.340          H  
ATOM   6642  HD2 PHE A 408     -79.074 -17.222-109.002  1.00 85.340          H  
ATOM   6643  HE1 PHE A 408     -79.208 -21.874-110.604  1.00 85.340          H  
ATOM   6644  HE2 PHE A 408     -81.189 -18.443-109.019  1.00 85.340          H  
ATOM   6645  HZ  PHE A 408     -81.267 -20.772-109.829  1.00 85.340          H  
ATOM   6646  N   GLN A 409     -78.085 -17.445-112.742  1.00 51.720          N  
ATOM   6647  CA  GLN A 409     -79.186 -16.760-113.394  1.00 52.150          C  
ATOM   6648  C   GLN A 409     -80.345 -17.665-113.763  1.00 52.180          C  
ATOM   6649  O   GLN A 409     -80.160 -18.751-114.315  1.00 52.170          O  
ATOM   6650  CB  GLN A 409     -78.671 -16.056-114.656  1.00 72.840          C  
ATOM   6651  CG  GLN A 409     -79.712 -15.253-115.435  1.00 72.840          C  
ATOM   6652  CD  GLN A 409     -79.081 -14.473-116.561  1.00 72.840          C  
ATOM   6653  OE1 GLN A 409     -78.035 -14.855-117.095  1.00 72.840          O  
ATOM   6654  NE2 GLN A 409     -79.698 -13.356-116.920  1.00 72.840          N  
ATOM   6655  H   GLN A 409     -77.856 -18.392-113.015  1.00 62.060          H  
ATOM   6656  HA  GLN A 409     -79.570 -16.007-112.706  1.00 62.580          H  
ATOM   6657 1HB  GLN A 409     -77.865 -15.375-114.384  1.00 87.410          H  
ATOM   6658 2HB  GLN A 409     -78.255 -16.798-115.337  1.00 87.410          H  
ATOM   6659 1HG  GLN A 409     -80.444 -15.935-115.880  1.00 87.410          H  
ATOM   6660 2HG  GLN A 409     -80.209 -14.554-114.764  1.00 87.410          H  
ATOM   6661 1HE2 GLN A 409     -79.321 -12.785-117.652  1.00 87.410          H  
ATOM   6662 2HE2 GLN A 409     -80.541 -13.075-116.459  1.00 87.410          H  
ATOM   6663  N   ILE A 410     -81.550 -17.173-113.503  1.00 52.270          N  
ATOM   6664  CA  ILE A 410     -82.769 -17.857-113.891  1.00 52.400          C  
ATOM   6665  C   ILE A 410     -83.391 -17.091-115.032  1.00 52.910          C  
ATOM   6666  O   ILE A 410     -83.706 -15.909-114.896  1.00 53.360          O  
ATOM   6667  CB  ILE A 410     -83.775 -17.955-112.730  1.00 73.310          C  
ATOM   6668  CG1 ILE A 410     -83.136 -18.747-111.579  1.00 73.310          C  
ATOM   6669  CG2 ILE A 410     -85.090 -18.607-113.224  1.00 73.310          C  
ATOM   6670  CD1 ILE A 410     -83.914 -18.721-110.276  1.00 73.310          C  
ATOM   6671  H   ILE A 410     -81.617 -16.281-113.031  1.00 62.720          H  
ATOM   6672  HA  ILE A 410     -82.527 -18.860-114.238  1.00 62.880          H  
ATOM   6673  HB  ILE A 410     -83.992 -16.956-112.356  1.00 87.970          H  
ATOM   6674 1HG1 ILE A 410     -83.016 -19.782-111.894  1.00 87.970          H  
ATOM   6675 2HG1 ILE A 410     -82.154 -18.334-111.394  1.00 87.970          H  
ATOM   6676 1HG2 ILE A 410     -85.809 -18.667-112.418  1.00 87.970          H  
ATOM   6677 2HG2 ILE A 410     -85.528 -18.011-114.028  1.00 87.970          H  
ATOM   6678 3HG2 ILE A 410     -84.882 -19.610-113.596  1.00 87.970          H  
ATOM   6679 1HD1 ILE A 410     -83.381 -19.297-109.524  1.00 87.970          H  
ATOM   6680 2HD1 ILE A 410     -84.016 -17.691-109.935  1.00 87.970          H  
ATOM   6681 3HD1 ILE A 410     -84.897 -19.154-110.410  1.00 87.970          H  
ATOM   6682  N   TRP A 411     -83.550 -17.756-116.155  1.00 52.860          N  
ATOM   6683  CA  TRP A 411     -84.106 -17.111-117.325  1.00 53.340          C  
ATOM   6684  C   TRP A 411     -85.623 -17.114-117.284  1.00 53.340          C  
ATOM   6685  O   TRP A 411     -86.248 -18.102-116.878  1.00 53.200          O  
ATOM   6686  CB  TRP A 411     -83.648 -17.808-118.591  1.00 74.480          C  
ATOM   6687  CG  TRP A 411     -82.194 -17.674-118.860  1.00 74.480          C  
ATOM   6688  CD1 TRP A 411     -81.246 -18.637-118.696  1.00 74.480          C  
ATOM   6689  CD2 TRP A 411     -81.494 -16.510-119.339  1.00 74.480          C  
ATOM   6690  NE1 TRP A 411     -80.034 -18.157-119.066  1.00 74.480          N  
ATOM   6691  CE2 TRP A 411     -80.159 -16.864-119.449  1.00 74.480          C  
ATOM   6692  CE3 TRP A 411     -81.887 -15.219-119.687  1.00 74.480          C  
ATOM   6693  CZ2 TRP A 411     -79.212 -15.994-119.896  1.00 74.480          C  
ATOM   6694  CZ3 TRP A 411     -80.922 -14.332-120.133  1.00 74.480          C  
ATOM   6695  CH2 TRP A 411     -79.615 -14.715-120.236  1.00 74.480          C  
ATOM   6696  H   TRP A 411     -83.262 -18.723-116.190  1.00 63.430          H  
ATOM   6697  HA  TRP A 411     -83.760 -16.078-117.347  1.00 64.010          H  
ATOM   6698 1HB  TRP A 411     -83.881 -18.865-118.525  1.00 89.380          H  
ATOM   6699 2HB  TRP A 411     -84.197 -17.411-119.446  1.00 89.380          H  
ATOM   6700  HD1 TRP A 411     -81.433 -19.653-118.352  1.00 89.380          H  
ATOM   6701  HE1 TRP A 411     -79.135 -18.669-119.101  1.00 89.380          H  
ATOM   6702  HE3 TRP A 411     -82.927 -14.914-119.612  1.00 89.380          H  
ATOM   6703  HZ2 TRP A 411     -78.177 -16.294-119.978  1.00 89.380          H  
ATOM   6704  HZ3 TRP A 411     -81.230 -13.323-120.404  1.00 89.380          H  
ATOM   6705  HH2 TRP A 411     -78.875 -14.002-120.591  1.00 89.380          H  
ATOM   6706  N   ASP A 412     -86.242 -16.043-117.772  1.00 53.550          N  
ATOM   6707  CA  ASP A 412     -87.698 -15.999-117.817  1.00 53.620          C  
ATOM   6708  C   ASP A 412     -88.185 -16.810-119.002  1.00 53.970          C  
ATOM   6709  O   ASP A 412     -88.567 -16.278-120.044  1.00 54.160          O  
ATOM   6710  CB  ASP A 412     -88.209 -14.556-117.929  1.00 75.040          C  
ATOM   6711  CG  ASP A 412     -89.742 -14.444-117.803  1.00 75.040          C  
ATOM   6712  OD1 ASP A 412     -90.365 -15.436-117.490  1.00 75.040          O  
ATOM   6713  OD2 ASP A 412     -90.266 -13.369-118.018  1.00 75.040          O  
ATOM   6714  H   ASP A 412     -85.708 -15.250-118.093  1.00 64.260          H  
ATOM   6715  HA  ASP A 412     -88.095 -16.445-116.903  1.00 64.340          H  
ATOM   6716 1HB  ASP A 412     -87.751 -13.948-117.147  1.00 90.050          H  
ATOM   6717 2HB  ASP A 412     -87.909 -14.137-118.889  1.00 90.050          H  
ATOM   6718  N   ASN A 413     -88.167 -18.123-118.843  1.00 54.090          N  
ATOM   6719  CA  ASN A 413     -88.515 -19.031-119.926  1.00 54.430          C  
ATOM   6720  C   ASN A 413     -90.016 -19.202-120.082  1.00 54.220          C  
ATOM   6721  O   ASN A 413     -90.561 -20.289-119.889  1.00 54.110          O  
ATOM   6722  CB  ASN A 413     -87.866 -20.386-119.724  1.00 76.070          C  
ATOM   6723  CG  ASN A 413     -86.363 -20.363-119.840  1.00 76.070          C  
ATOM   6724  OD1 ASN A 413     -85.780 -19.678-120.691  1.00 76.070          O  
ATOM   6725  ND2 ASN A 413     -85.723 -21.121-118.990  1.00 76.070          N  
ATOM   6726  H   ASN A 413     -87.818 -18.464-117.946  1.00 64.910          H  
ATOM   6727  HA  ASN A 413     -88.148 -18.607-120.864  1.00 65.320          H  
ATOM   6728 1HB  ASN A 413     -88.135 -20.770-118.740  1.00 91.280          H  
ATOM   6729 2HB  ASN A 413     -88.257 -21.084-120.467  1.00 91.280          H  
ATOM   6730 1HD2 ASN A 413     -84.728 -21.164-119.003  1.00 91.280          H  
ATOM   6731 2HD2 ASN A 413     -86.235 -21.662-118.321  1.00 91.280          H  
ATOM   6732  N   ASP A 414     -90.702 -18.118-120.396  1.00 54.190          N  
ATOM   6733  CA  ASP A 414     -92.131 -18.216-120.627  1.00 54.120          C  
ATOM   6734  C   ASP A 414     -92.283 -18.599-122.076  1.00 53.730          C  
ATOM   6735  O   ASP A 414     -91.303 -18.607-122.810  1.00 53.520          O  
ATOM   6736  CB  ASP A 414     -92.839 -16.877-120.351  1.00 75.800          C  
ATOM   6737  CG  ASP A 414     -94.347 -16.985-120.213  1.00 75.800          C  
ATOM   6738  OD1 ASP A 414     -94.844 -18.075-120.398  1.00 75.800          O  
ATOM   6739  OD2 ASP A 414     -94.998 -15.999-119.996  1.00 75.800          O  
ATOM   6740  H   ASP A 414     -90.181 -17.244-120.518  1.00 65.030          H  
ATOM   6741  HA  ASP A 414     -92.559 -18.997-119.997  1.00 64.940          H  
ATOM   6742 1HB  ASP A 414     -92.414 -16.410-119.452  1.00 90.960          H  
ATOM   6743 2HB  ASP A 414     -92.652 -16.220-121.167  1.00 90.960          H  
ATOM   6744  N   LYS A 415     -93.498 -18.784-122.547  1.00 53.660          N  
ATOM   6745  CA  LYS A 415     -93.638 -19.070-123.969  1.00 53.340          C  
ATOM   6746  C   LYS A 415     -93.884 -17.799-124.754  1.00 53.230          C  
ATOM   6747  O   LYS A 415     -93.503 -17.725-125.925  1.00 52.930          O  
ATOM   6748  CB  LYS A 415     -94.680 -20.147-124.242  1.00 74.800          C  
ATOM   6749  CG  LYS A 415     -94.206 -21.523-123.775  1.00 74.800          C  
ATOM   6750  CD  LYS A 415     -95.175 -22.627-124.120  1.00 74.800          C  
ATOM   6751  CE  LYS A 415     -94.604 -23.987-123.717  1.00 74.800          C  
ATOM   6752  NZ  LYS A 415     -95.534 -25.116-124.031  1.00 74.800          N  
ATOM   6753  H   LYS A 415     -94.280 -18.757-121.891  1.00 64.390          H  
ATOM   6754  HA  LYS A 415     -92.691 -19.473-124.330  1.00 64.010          H  
ATOM   6755 1HB  LYS A 415     -95.610 -19.903-123.723  1.00 89.760          H  
ATOM   6756 2HB  LYS A 415     -94.896 -20.190-125.309  1.00 89.760          H  
ATOM   6757 1HG  LYS A 415     -93.248 -21.741-124.248  1.00 89.760          H  
ATOM   6758 2HG  LYS A 415     -94.056 -21.500-122.695  1.00 89.760          H  
ATOM   6759 1HD  LYS A 415     -96.114 -22.468-123.604  1.00 89.760          H  
ATOM   6760 2HD  LYS A 415     -95.369 -22.632-125.194  1.00 89.760          H  
ATOM   6761 1HE  LYS A 415     -93.666 -24.147-124.250  1.00 89.760          H  
ATOM   6762 2HE  LYS A 415     -94.404 -23.983-122.646  1.00 89.760          H  
ATOM   6763 1HZ  LYS A 415     -95.116 -25.984-123.754  1.00 89.760          H  
ATOM   6764 2HZ  LYS A 415     -96.399 -24.989-123.541  1.00 89.760          H  
ATOM   6765 3HZ  LYS A 415     -95.747 -25.169-125.039  1.00 89.760          H  
ATOM   6766  N   PHE A 416     -94.453 -16.794-124.077  1.00 53.510          N  
ATOM   6767  CA  PHE A 416     -94.785 -15.499-124.648  1.00 53.490          C  
ATOM   6768  C   PHE A 416     -95.613 -15.683-125.920  1.00 53.460          C  
ATOM   6769  O   PHE A 416     -95.977 -16.808-126.271  1.00 53.760          O  
ATOM   6770  CB  PHE A 416     -93.486 -14.767-125.001  1.00 74.890          C  
ATOM   6771  CG  PHE A 416     -92.536 -14.561-123.853  1.00 74.890          C  
ATOM   6772  CD1 PHE A 416     -91.441 -15.410-123.732  1.00 74.890          C  
ATOM   6773  CD2 PHE A 416     -92.704 -13.562-122.902  1.00 74.890          C  
ATOM   6774  CE1 PHE A 416     -90.534 -15.270-122.714  1.00 74.890          C  
ATOM   6775  CE2 PHE A 416     -91.789 -13.421-121.863  1.00 74.890          C  
ATOM   6776  CZ  PHE A 416     -90.703 -14.276-121.774  1.00 74.890          C  
ATOM   6777  H   PHE A 416     -94.703 -16.953-123.107  1.00 64.210          H  
ATOM   6778  HA  PHE A 416     -95.361 -14.926-123.921  1.00 64.190          H  
ATOM   6779 1HB  PHE A 416     -92.961 -15.323-125.758  1.00 89.870          H  
ATOM   6780 2HB  PHE A 416     -93.709 -13.795-125.425  1.00 89.870          H  
ATOM   6781  HD1 PHE A 416     -91.295 -16.211-124.462  1.00 89.870          H  
ATOM   6782  HD2 PHE A 416     -93.557 -12.885-122.970  1.00 89.870          H  
ATOM   6783  HE1 PHE A 416     -89.678 -15.959-122.653  1.00 89.870          H  
ATOM   6784  HE2 PHE A 416     -91.918 -12.639-121.110  1.00 89.870          H  
ATOM   6785  HZ  PHE A 416     -89.982 -14.170-120.954  1.00 89.870          H  
ATOM   6786  N   SER A 417     -95.948 -14.583-126.622  1.00 53.110          N  
ATOM   6787  CA  SER A 417     -96.666 -14.746-127.895  1.00 53.170          C  
ATOM   6788  C   SER A 417     -95.719 -15.394-128.922  1.00 53.200          C  
ATOM   6789  O   SER A 417     -96.154 -15.982-129.926  1.00 53.160          O  
ATOM   6790  CB  SER A 417     -97.140 -13.407-128.423  1.00 74.410          C  
ATOM   6791  OG  SER A 417     -96.064 -12.623-128.879  1.00 74.410          O  
ATOM   6792  H   SER A 417     -95.697 -13.657-126.309  1.00 63.730          H  
ATOM   6793  HA  SER A 417     -97.522 -15.404-127.740  1.00 63.800          H  
ATOM   6794 1HB  SER A 417     -97.843 -13.571-129.241  1.00 89.300          H  
ATOM   6795 2HB  SER A 417     -97.675 -12.875-127.639  1.00 89.300          H  
ATOM   6796  HG  SER A 417     -96.440 -11.770-129.121  1.00 89.300          H  
ATOM   6797  N   PHE A 418     -94.421 -15.237-128.644  1.00 53.350          N  
ATOM   6798  CA  PHE A 418     -93.288 -15.786-129.358  1.00 53.390          C  
ATOM   6799  C   PHE A 418     -92.078 -15.541-128.444  1.00 53.430          C  
ATOM   6800  O   PHE A 418     -91.928 -14.450-127.887  1.00 53.540          O  
ATOM   6801  CB  PHE A 418     -93.124 -15.144-130.739  1.00 74.730          C  
ATOM   6802  CG  PHE A 418     -92.288 -15.958-131.691  1.00 74.730          C  
ATOM   6803  CD1 PHE A 418     -92.839 -17.094-132.248  1.00 74.730          C  
ATOM   6804  CD2 PHE A 418     -91.004 -15.605-132.054  1.00 74.730          C  
ATOM   6805  CE1 PHE A 418     -92.139 -17.862-133.131  1.00 74.730          C  
ATOM   6806  CE2 PHE A 418     -90.302 -16.383-132.954  1.00 74.730          C  
ATOM   6807  CZ  PHE A 418     -90.885 -17.517-133.486  1.00 74.730          C  
ATOM   6808  H   PHE A 418     -94.224 -14.703-127.814  1.00 64.020          H  
ATOM   6809  HA  PHE A 418     -93.418 -16.862-129.474  1.00 64.070          H  
ATOM   6810 1HB  PHE A 418     -94.101 -14.986-131.194  1.00 89.680          H  
ATOM   6811 2HB  PHE A 418     -92.656 -14.168-130.630  1.00 89.680          H  
ATOM   6812  HD1 PHE A 418     -93.852 -17.369-131.969  1.00 89.680          H  
ATOM   6813  HD2 PHE A 418     -90.547 -14.709-131.624  1.00 89.680          H  
ATOM   6814  HE1 PHE A 418     -92.594 -18.750-133.556  1.00 89.680          H  
ATOM   6815  HE2 PHE A 418     -89.287 -16.099-133.235  1.00 89.680          H  
ATOM   6816  HZ  PHE A 418     -90.355 -18.139-134.185  1.00 89.680          H  
ATOM   6817  N   ASP A 419     -91.253 -16.547-128.225  1.00 53.410          N  
ATOM   6818  CA  ASP A 419     -90.081 -16.440-127.349  1.00 53.510          C  
ATOM   6819  C   ASP A 419     -88.901 -15.840-128.092  1.00 53.250          C  
ATOM   6820  O   ASP A 419     -88.970 -15.560-129.295  1.00 53.250          O  
ATOM   6821  CB  ASP A 419     -89.680 -17.834-126.804  1.00 74.870          C  
ATOM   6822  CG  ASP A 419     -88.795 -17.868-125.554  1.00 74.870          C  
ATOM   6823  OD1 ASP A 419     -88.429 -16.805-125.095  1.00 74.870          O  
ATOM   6824  OD2 ASP A 419     -88.427 -18.950-125.115  1.00 74.870          O  
ATOM   6825  H   ASP A 419     -91.420 -17.427-128.692  1.00 64.090          H  
ATOM   6826  HA  ASP A 419     -90.331 -15.783-126.515  1.00 64.210          H  
ATOM   6827 1HB  ASP A 419     -90.585 -18.418-126.607  1.00 89.850          H  
ATOM   6828 2HB  ASP A 419     -89.115 -18.341-127.561  1.00 89.850          H  
ATOM   6829  N   ASP A 420     -87.782 -15.680-127.392  1.00 53.060          N  
ATOM   6830  CA  ASP A 420     -86.551 -15.173-127.989  1.00 52.830          C  
ATOM   6831  C   ASP A 420     -85.928 -16.312-128.782  1.00 52.580          C  
ATOM   6832  O   ASP A 420     -84.943 -16.930-128.373  1.00 52.120          O  
ATOM   6833  CB  ASP A 420     -85.585 -14.696-126.895  1.00 74.050          C  
ATOM   6834  CG  ASP A 420     -84.335 -13.943-127.414  1.00 74.050          C  
ATOM   6835  OD1 ASP A 420     -84.324 -13.540-128.549  1.00 74.050          O  
ATOM   6836  OD2 ASP A 420     -83.397 -13.768-126.636  1.00 74.050          O  
ATOM   6837  H   ASP A 420     -87.804 -15.910-126.399  1.00 63.670          H  
ATOM   6838  HA  ASP A 420     -86.787 -14.352-128.667  1.00 63.400          H  
ATOM   6839 1HB  ASP A 420     -86.122 -14.040-126.211  1.00 88.860          H  
ATOM   6840 2HB  ASP A 420     -85.257 -15.563-126.315  1.00 88.860          H  
ATOM   6841  N   PHE A 421     -86.571 -16.615-129.895  1.00 52.950          N  
ATOM   6842  CA  PHE A 421     -86.219 -17.707-130.763  1.00 52.860          C  
ATOM   6843  C   PHE A 421     -85.277 -17.314-131.881  1.00 52.600          C  
ATOM   6844  O   PHE A 421     -85.483 -16.293-132.541  1.00 52.560          O  
ATOM   6845  CB  PHE A 421     -87.470 -18.280-131.387  1.00 74.040          C  
ATOM   6846  CG  PHE A 421     -88.394 -19.113-130.516  1.00 74.040          C  
ATOM   6847  CD1 PHE A 421     -89.695 -18.738-130.313  1.00 74.040          C  
ATOM   6848  CD2 PHE A 421     -87.960 -20.283-129.921  1.00 74.040          C  
ATOM   6849  CE1 PHE A 421     -90.548 -19.506-129.571  1.00 74.040          C  
ATOM   6850  CE2 PHE A 421     -88.805 -21.050-129.174  1.00 74.040          C  
ATOM   6851  CZ  PHE A 421     -90.102 -20.668-128.999  1.00 74.040          C  
ATOM   6852  H   PHE A 421     -87.388 -16.038-130.096  1.00 63.540          H  
ATOM   6853  HA  PHE A 421     -85.731 -18.472-130.161  1.00 63.430          H  
ATOM   6854 1HB  PHE A 421     -88.050 -17.442-131.725  1.00 88.850          H  
ATOM   6855 2HB  PHE A 421     -87.214 -18.811-132.232  1.00 88.850          H  
ATOM   6856  HD1 PHE A 421     -90.054 -17.833-130.752  1.00 88.850          H  
ATOM   6857  HD2 PHE A 421     -86.928 -20.603-130.052  1.00 88.850          H  
ATOM   6858  HE1 PHE A 421     -91.586 -19.203-129.437  1.00 88.850          H  
ATOM   6859  HE2 PHE A 421     -88.448 -21.966-128.724  1.00 88.850          H  
ATOM   6860  HZ  PHE A 421     -90.780 -21.283-128.405  1.00 88.850          H  
ATOM   6861  N   LEU A 422     -84.261 -18.151-132.082  1.00 52.470          N  
ATOM   6862  CA  LEU A 422     -83.242 -18.013-133.114  1.00 52.260          C  
ATOM   6863  C   LEU A 422     -82.831 -19.394-133.625  1.00 51.830          C  
ATOM   6864  O   LEU A 422     -82.745 -20.336-132.837  1.00 51.590          O  
ATOM   6865  CB  LEU A 422     -82.038 -17.251-132.549  1.00 73.250          C  
ATOM   6866  CG  LEU A 422     -82.291 -15.743-132.181  1.00 73.250          C  
ATOM   6867  CD1 LEU A 422     -81.162 -15.239-131.384  1.00 73.250          C  
ATOM   6868  CD2 LEU A 422     -82.452 -14.913-133.459  1.00 73.250          C  
ATOM   6869  H   LEU A 422     -84.189 -18.949-131.467  1.00 62.960          H  
ATOM   6870  HA  LEU A 422     -83.663 -17.463-133.949  1.00 62.710          H  
ATOM   6871 1HB  LEU A 422     -81.709 -17.761-131.648  1.00 87.900          H  
ATOM   6872 2HB  LEU A 422     -81.228 -17.288-133.276  1.00 87.900          H  
ATOM   6873  HG  LEU A 422     -83.179 -15.649-131.568  1.00 87.900          H  
ATOM   6874 1HD1 LEU A 422     -81.337 -14.200-131.111  1.00 87.900          H  
ATOM   6875 2HD1 LEU A 422     -81.106 -15.827-130.508  1.00 87.900          H  
ATOM   6876 3HD1 LEU A 422     -80.253 -15.314-131.937  1.00 87.900          H  
ATOM   6877 1HD2 LEU A 422     -82.618 -13.873-133.186  1.00 87.900          H  
ATOM   6878 2HD2 LEU A 422     -81.549 -14.991-134.063  1.00 87.900          H  
ATOM   6879 3HD2 LEU A 422     -83.304 -15.264-134.034  1.00 87.900          H  
ATOM   6880  N   GLY A 423     -82.565 -19.513-134.926  1.00 51.790          N  
ATOM   6881  CA  GLY A 423     -82.150 -20.792-135.502  1.00 51.440          C  
ATOM   6882  C   GLY A 423     -83.367 -21.670-135.769  1.00 51.260          C  
ATOM   6883  O   GLY A 423     -84.488 -21.170-135.827  1.00 51.120          O  
ATOM   6884  H   GLY A 423     -82.643 -18.706-135.530  1.00 62.150          H  
ATOM   6885 1HA  GLY A 423     -81.609 -20.621-136.434  1.00 61.730          H  
ATOM   6886 2HA  GLY A 423     -81.471 -21.301-134.819  1.00 61.730          H  
ATOM   6887  N   SER A 424     -83.149 -22.960-136.037  1.00 51.320          N  
ATOM   6888  CA  SER A 424     -84.279 -23.850-136.297  1.00 51.190          C  
ATOM   6889  C   SER A 424     -85.108 -23.900-135.027  1.00 51.110          C  
ATOM   6890  O   SER A 424     -84.545 -23.961-133.934  1.00 51.140          O  
ATOM   6891  CB  SER A 424     -83.802 -25.236-136.658  1.00 71.720          C  
ATOM   6892  OG  SER A 424     -83.064 -25.235-137.846  1.00 71.720          O  
ATOM   6893  H   SER A 424     -82.214 -23.340-136.022  1.00 61.580          H  
ATOM   6894  HA  SER A 424     -84.885 -23.444-137.104  1.00 61.430          H  
ATOM   6895 1HB  SER A 424     -83.194 -25.605-135.850  1.00 86.060          H  
ATOM   6896 2HB  SER A 424     -84.658 -25.903-136.752  1.00 86.060          H  
ATOM   6897  HG  SER A 424     -82.831 -26.155-138.020  1.00 86.060          H  
ATOM   6898  N   LEU A 425     -86.428 -23.875-135.138  1.00 51.030          N  
ATOM   6899  CA  LEU A 425     -87.277 -23.894-133.948  1.00 50.990          C  
ATOM   6900  C   LEU A 425     -88.204 -25.084-133.939  1.00 50.350          C  
ATOM   6901  O   LEU A 425     -88.570 -25.582-135.003  1.00 50.290          O  
ATOM   6902  CB  LEU A 425     -88.162 -22.660-133.921  1.00 71.400          C  
ATOM   6903  CG  LEU A 425     -87.471 -21.340-134.152  1.00 71.400          C  
ATOM   6904  CD1 LEU A 425     -88.548 -20.279-134.133  1.00 71.400          C  
ATOM   6905  CD2 LEU A 425     -86.353 -21.113-133.146  1.00 71.400          C  
ATOM   6906  H   LEU A 425     -86.846 -23.837-136.055  1.00 61.240          H  
ATOM   6907  HA  LEU A 425     -86.653 -23.943-133.060  1.00 61.190          H  
ATOM   6908 1HB  LEU A 425     -88.939 -22.771-134.662  1.00 85.680          H  
ATOM   6909 2HB  LEU A 425     -88.646 -22.606-132.944  1.00 85.680          H  
ATOM   6910  HG  LEU A 425     -87.023 -21.327-135.148  1.00 85.680          H  
ATOM   6911 1HD1 LEU A 425     -88.105 -19.328-134.325  1.00 85.680          H  
ATOM   6912 2HD1 LEU A 425     -89.289 -20.495-134.901  1.00 85.680          H  
ATOM   6913 3HD1 LEU A 425     -89.025 -20.266-133.167  1.00 85.680          H  
ATOM   6914 1HD2 LEU A 425     -85.875 -20.165-133.359  1.00 85.680          H  
ATOM   6915 2HD2 LEU A 425     -86.751 -21.119-132.173  1.00 85.680          H  
ATOM   6916 3HD2 LEU A 425     -85.606 -21.870-133.213  1.00 85.680          H  
ATOM   6917  N   GLN A 426     -88.716 -25.478-132.767  1.00 49.910          N  
ATOM   6918  CA  GLN A 426     -89.748 -26.529-132.748  1.00 49.350          C  
ATOM   6919  C   GLN A 426     -91.104 -25.839-132.967  1.00 49.210          C  
ATOM   6920  O   GLN A 426     -91.966 -25.858-132.089  1.00 49.000          O  
ATOM   6921  CB  GLN A 426     -89.808 -27.241-131.385  1.00 69.310          C  
ATOM   6922  CG  GLN A 426     -88.546 -27.956-130.928  1.00 69.310          C  
ATOM   6923  CD  GLN A 426     -88.795 -28.733-129.612  1.00 69.310          C  
ATOM   6924  OE1 GLN A 426     -89.644 -29.637-129.584  1.00 69.310          O  
ATOM   6925  NE2 GLN A 426     -88.101 -28.387-128.540  1.00 69.310          N  
ATOM   6926  H   GLN A 426     -88.401 -25.050-131.907  1.00 59.890          H  
ATOM   6927  HA  GLN A 426     -89.576 -27.243-133.555  1.00 59.220          H  
ATOM   6928 1HB  GLN A 426     -90.065 -26.518-130.614  1.00 83.180          H  
ATOM   6929 2HB  GLN A 426     -90.609 -27.974-131.407  1.00 83.180          H  
ATOM   6930 1HG  GLN A 426     -88.212 -28.642-131.695  1.00 83.180          H  
ATOM   6931 2HG  GLN A 426     -87.774 -27.213-130.739  1.00 83.180          H  
ATOM   6932 1HE2 GLN A 426     -88.252 -28.904-127.660  1.00 83.180          H  
ATOM   6933 2HE2 GLN A 426     -87.429 -27.646-128.572  1.00 83.180          H  
ATOM   6934  N   LEU A 427     -91.223 -25.178-134.120  1.00 49.370          N  
ATOM   6935  CA  LEU A 427     -92.340 -24.313-134.496  1.00 49.330          C  
ATOM   6936  C   LEU A 427     -92.466 -24.080-135.990  1.00 49.310          C  
ATOM   6937  O   LEU A 427     -91.636 -24.514-136.790  1.00 48.950          O  
ATOM   6938  CB  LEU A 427     -92.215 -22.902-133.871  1.00 69.080          C  
ATOM   6939  CG  LEU A 427     -92.244 -22.739-132.347  1.00 69.080          C  
ATOM   6940  CD1 LEU A 427     -91.992 -21.330-132.035  1.00 69.080          C  
ATOM   6941  CD2 LEU A 427     -93.597 -23.138-131.785  1.00 69.080          C  
ATOM   6942  H   LEU A 427     -90.442 -25.320-134.762  1.00 59.240          H  
ATOM   6943  HA  LEU A 427     -93.259 -24.785-134.160  1.00 59.200          H  
ATOM   6944 1HB  LEU A 427     -91.280 -22.475-134.216  1.00 82.890          H  
ATOM   6945 2HB  LEU A 427     -93.010 -22.274-134.261  1.00 82.890          H  
ATOM   6946  HG  LEU A 427     -91.461 -23.333-131.889  1.00 82.890          H  
ATOM   6947 1HD1 LEU A 427     -92.024 -21.227-130.977  1.00 82.890          H  
ATOM   6948 2HD1 LEU A 427     -91.027 -21.024-132.408  1.00 82.890          H  
ATOM   6949 3HD1 LEU A 427     -92.766 -20.727-132.483  1.00 82.890          H  
ATOM   6950 1HD2 LEU A 427     -93.589 -22.991-130.706  1.00 82.890          H  
ATOM   6951 2HD2 LEU A 427     -94.365 -22.525-132.229  1.00 82.890          H  
ATOM   6952 3HD2 LEU A 427     -93.803 -24.181-131.995  1.00 82.890          H  
ATOM   6953  N   ASP A 428     -93.539 -23.383-136.355  1.00 49.730          N  
ATOM   6954  CA  ASP A 428     -93.726 -22.850-137.694  1.00 49.810          C  
ATOM   6955  C   ASP A 428     -92.909 -21.555-137.741  1.00 49.760          C  
ATOM   6956  O   ASP A 428     -93.232 -20.578-137.052  1.00 50.020          O  
ATOM   6957  CB  ASP A 428     -95.200 -22.575-138.005  1.00 69.700          C  
ATOM   6958  CG  ASP A 428     -95.408 -22.073-139.437  1.00 69.700          C  
ATOM   6959  OD1 ASP A 428     -94.449 -21.575-140.020  1.00 69.700          O  
ATOM   6960  OD2 ASP A 428     -96.501 -22.181-139.945  1.00 69.700          O  
ATOM   6961  H   ASP A 428     -94.236 -23.153-135.663  1.00 59.680          H  
ATOM   6962  HA  ASP A 428     -93.324 -23.550-138.429  1.00 59.770          H  
ATOM   6963 1HB  ASP A 428     -95.781 -23.487-137.864  1.00 83.640          H  
ATOM   6964 2HB  ASP A 428     -95.585 -21.824-137.311  1.00 83.640          H  
ATOM   6965  N   LEU A 429     -91.828 -21.547-138.513  1.00 49.510          N  
ATOM   6966  CA  LEU A 429     -90.882 -20.433-138.506  1.00 49.530          C  
ATOM   6967  C   LEU A 429     -91.405 -19.189-139.202  1.00 49.160          C  
ATOM   6968  O   LEU A 429     -90.763 -18.138-139.175  1.00 49.060          O  
ATOM   6969  CB  LEU A 429     -89.532 -20.847-139.103  1.00 69.330          C  
ATOM   6970  CG  LEU A 429     -88.524 -21.481-138.096  1.00 69.330          C  
ATOM   6971  CD1 LEU A 429     -89.074 -22.770-137.551  1.00 69.330          C  
ATOM   6972  CD2 LEU A 429     -87.190 -21.693-138.771  1.00 69.330          C  
ATOM   6973  H   LEU A 429     -91.642 -22.362-139.083  1.00 59.410          H  
ATOM   6974  HA  LEU A 429     -90.700 -20.168-137.464  1.00 59.440          H  
ATOM   6975 1HB  LEU A 429     -89.710 -21.562-139.904  1.00 83.200          H  
ATOM   6976 2HB  LEU A 429     -89.060 -19.961-139.528  1.00 83.200          H  
ATOM   6977  HG  LEU A 429     -88.390 -20.817-137.261  1.00 83.200          H  
ATOM   6978 1HD1 LEU A 429     -88.386 -23.188-136.863  1.00 83.200          H  
ATOM   6979 2HD1 LEU A 429     -89.999 -22.594-137.032  1.00 83.200          H  
ATOM   6980 3HD1 LEU A 429     -89.241 -23.482-138.355  1.00 83.200          H  
ATOM   6981 1HD2 LEU A 429     -86.490 -22.108-138.055  1.00 83.200          H  
ATOM   6982 2HD2 LEU A 429     -87.305 -22.374-139.611  1.00 83.200          H  
ATOM   6983 3HD2 LEU A 429     -86.809 -20.734-139.128  1.00 83.200          H  
ATOM   6984  N   ASN A 430     -92.617 -19.257-139.749  1.00 48.890          N  
ATOM   6985  CA  ASN A 430     -93.213 -18.086-140.378  1.00 48.680          C  
ATOM   6986  C   ASN A 430     -93.637 -17.077-139.308  1.00 48.450          C  
ATOM   6987  O   ASN A 430     -94.009 -15.947-139.620  1.00 48.320          O  
ATOM   6988  CB  ASN A 430     -94.381 -18.482-141.251  1.00 68.240          C  
ATOM   6989  CG  ASN A 430     -93.942 -19.150-142.517  1.00 68.240          C  
ATOM   6990  OD1 ASN A 430     -93.441 -18.501-143.447  1.00 68.240          O  
ATOM   6991  ND2 ASN A 430     -94.096 -20.441-142.565  1.00 68.240          N  
ATOM   6992  H   ASN A 430     -93.140 -20.149-139.746  1.00 58.670          H  
ATOM   6993  HA  ASN A 430     -92.461 -17.603-141.004  1.00 58.420          H  
ATOM   6994 1HB  ASN A 430     -95.032 -19.164-140.701  1.00 81.880          H  
ATOM   6995 2HB  ASN A 430     -94.968 -17.599-141.502  1.00 81.880          H  
ATOM   6996 1HD2 ASN A 430     -93.819 -20.954-143.373  1.00 81.880          H  
ATOM   6997 2HD2 ASN A 430     -94.476 -20.930-141.754  1.00 81.880          H  
ATOM   6998  N   ARG A 431     -93.542 -17.481-138.035  1.00 48.440          N  
ATOM   6999  CA  ARG A 431     -93.832 -16.613-136.909  1.00 48.290          C  
ATOM   7000  C   ARG A 431     -92.597 -15.825-136.439  1.00 48.070          C  
ATOM   7001  O   ARG A 431     -92.708 -15.012-135.520  1.00 47.870          O  
ATOM   7002  CB  ARG A 431     -94.346 -17.440-135.744  1.00 67.670          C  
ATOM   7003  CG  ARG A 431     -95.699 -18.082-135.929  1.00 67.670          C  
ATOM   7004  CD  ARG A 431     -96.004 -19.070-134.835  1.00 67.670          C  
ATOM   7005  NE  ARG A 431     -96.117 -18.460-133.484  1.00 67.670          N  
ATOM   7006  CZ  ARG A 431     -96.234 -19.175-132.325  1.00 67.670          C  
ATOM   7007  NH1 ARG A 431     -96.267 -20.492-132.372  1.00 67.670          N  
ATOM   7008  NH2 ARG A 431     -96.319 -18.567-131.139  1.00 67.670          N  
ATOM   7009  H   ARG A 431     -93.267 -18.450-137.839  1.00 58.130          H  
ATOM   7010  HA  ARG A 431     -94.602 -15.904-137.211  1.00 57.950          H  
ATOM   7011 1HB  ARG A 431     -93.644 -18.248-135.566  1.00 81.200          H  
ATOM   7012 2HB  ARG A 431     -94.384 -16.823-134.848  1.00 81.200          H  
ATOM   7013 1HG  ARG A 431     -96.468 -17.312-135.931  1.00 81.200          H  
ATOM   7014 2HG  ARG A 431     -95.715 -18.618-136.884  1.00 81.200          H  
ATOM   7015 1HD  ARG A 431     -96.946 -19.568-135.067  1.00 81.200          H  
ATOM   7016 2HD  ARG A 431     -95.199 -19.810-134.812  1.00 81.200          H  
ATOM   7017  HE  ARG A 431     -96.104 -17.448-133.415  1.00 81.200          H  
ATOM   7018 1HH1 ARG A 431     -96.209 -20.973-133.257  1.00 81.200          H  
ATOM   7019 2HH1 ARG A 431     -96.365 -21.025-131.514  1.00 81.200          H  
ATOM   7020 1HH2 ARG A 431     -96.307 -17.538-131.042  1.00 81.200          H  
ATOM   7021 2HH2 ARG A 431     -96.401 -19.114-130.294  1.00 81.200          H  
ATOM   7022  N   MET A 432     -91.422 -16.049-137.049  1.00 48.170          N  
ATOM   7023  CA  MET A 432     -90.226 -15.355-136.584  1.00 48.060          C  
ATOM   7024  C   MET A 432     -90.202 -13.897-137.041  1.00 47.760          C  
ATOM   7025  O   MET A 432     -90.697 -13.589-138.127  1.00 47.870          O  
ATOM   7026  CB  MET A 432     -88.950 -16.064-137.057  1.00 67.330          C  
ATOM   7027  CG  MET A 432     -88.735 -17.417-136.438  1.00 67.330          C  
ATOM   7028  SD  MET A 432     -87.209 -18.238-136.928  1.00 67.330          S  
ATOM   7029  CE  MET A 432     -86.023 -17.562-135.767  1.00 67.330          C  
ATOM   7030  H   MET A 432     -91.357 -16.712-137.828  1.00 57.800          H  
ATOM   7031  HA  MET A 432     -90.257 -15.385-135.508  1.00 57.670          H  
ATOM   7032 1HB  MET A 432     -89.014 -16.216-138.137  1.00 80.790          H  
ATOM   7033 2HB  MET A 432     -88.077 -15.443-136.875  1.00 80.790          H  
ATOM   7034 1HG  MET A 432     -88.694 -17.275-135.377  1.00 80.790          H  
ATOM   7035 2HG  MET A 432     -89.574 -18.066-136.673  1.00 80.790          H  
ATOM   7036 1HE  MET A 432     -85.047 -18.001-135.963  1.00 80.790          H  
ATOM   7037 2HE  MET A 432     -85.967 -16.481-135.880  1.00 80.790          H  
ATOM   7038 3HE  MET A 432     -86.321 -17.803-134.746  1.00 80.790          H  
ATOM   7039  N   PRO A 433     -89.621 -12.981-136.240  1.00 47.430          N  
ATOM   7040  CA  PRO A 433     -89.415 -11.579-136.553  1.00 47.180          C  
ATOM   7041  C   PRO A 433     -88.364 -11.419-137.635  1.00 47.390          C  
ATOM   7042  O   PRO A 433     -87.495 -12.279-137.787  1.00 47.750          O  
ATOM   7043  CB  PRO A 433     -88.943 -10.992-135.218  1.00 70.770          C  
ATOM   7044  CG  PRO A 433     -88.311 -12.153-134.488  1.00 70.770          C  
ATOM   7045  CD  PRO A 433     -89.124 -13.365-134.896  1.00 70.770          C  
ATOM   7046  HA  PRO A 433     -90.370 -11.136-136.869  1.00 56.620          H  
ATOM   7047 1HB  PRO A 433     -88.222 -10.177-135.416  1.00 84.920          H  
ATOM   7048 2HB  PRO A 433     -89.790 -10.546-134.679  1.00 84.920          H  
ATOM   7049 1HG  PRO A 433     -87.251 -12.246-134.780  1.00 84.920          H  
ATOM   7050 2HG  PRO A 433     -88.325 -11.976-133.400  1.00 84.920          H  
ATOM   7051 1HD  PRO A 433     -88.442 -14.220-134.935  1.00 84.920          H  
ATOM   7052 2HD  PRO A 433     -89.970 -13.523-134.202  1.00 84.920          H  
ATOM   7053  N   LYS A 434     -88.426 -10.309-138.355  1.00 47.220          N  
ATOM   7054  CA  LYS A 434     -87.439 -10.004-139.376  1.00 47.430          C  
ATOM   7055  C   LYS A 434     -86.132  -9.521-138.739  1.00 47.450          C  
ATOM   7056  O   LYS A 434     -86.174  -8.908-137.671  1.00 47.320          O  
ATOM   7057  CB  LYS A 434     -87.995  -8.940-140.325  1.00 66.320          C  
ATOM   7058  CG  LYS A 434     -89.166  -9.415-141.175  1.00 66.320          C  
ATOM   7059  CD  LYS A 434     -89.654  -8.314-142.111  1.00 66.320          C  
ATOM   7060  CE  LYS A 434     -90.830  -8.779-142.969  1.00 66.320          C  
ATOM   7061  NZ  LYS A 434     -91.317  -7.698-143.876  1.00 66.320          N  
ATOM   7062  H   LYS A 434     -89.174  -9.653-138.177  1.00 56.660          H  
ATOM   7063  HA  LYS A 434     -87.263 -10.920-139.931  1.00 56.920          H  
ATOM   7064 1HB  LYS A 434     -88.339  -8.089-139.740  1.00 79.580          H  
ATOM   7065 2HB  LYS A 434     -87.211  -8.572-140.984  1.00 79.580          H  
ATOM   7066 1HG  LYS A 434     -88.850 -10.274-141.768  1.00 79.580          H  
ATOM   7067 2HG  LYS A 434     -89.982  -9.730-140.526  1.00 79.580          H  
ATOM   7068 1HD  LYS A 434     -89.969  -7.452-141.522  1.00 79.580          H  
ATOM   7069 2HD  LYS A 434     -88.840  -8.006-142.767  1.00 79.580          H  
ATOM   7070 1HE  LYS A 434     -90.518  -9.631-143.570  1.00 79.580          H  
ATOM   7071 2HE  LYS A 434     -91.648  -9.087-142.317  1.00 79.580          H  
ATOM   7072 1HZ  LYS A 434     -92.093  -8.042-144.425  1.00 79.580          H  
ATOM   7073 2HZ  LYS A 434     -91.621  -6.905-143.327  1.00 79.580          H  
ATOM   7074 3HZ  LYS A 434     -90.570  -7.412-144.494  1.00 79.580          H  
ATOM   7075  N   PRO A 435     -84.969  -9.776-139.370  1.00 47.670          N  
ATOM   7076  CA  PRO A 435     -83.657  -9.312-138.963  1.00 47.780          C  
ATOM   7077  C   PRO A 435     -83.554  -7.816-139.175  1.00 47.710          C  
ATOM   7078  O   PRO A 435     -84.240  -7.271-140.037  1.00 47.970          O  
ATOM   7079  CB  PRO A 435     -82.714 -10.086-139.893  1.00 71.670          C  
ATOM   7080  CG  PRO A 435     -83.539 -10.377-141.123  1.00 71.670          C  
ATOM   7081  CD  PRO A 435     -84.950 -10.596-140.608  1.00 71.670          C  
ATOM   7082  HA  PRO A 435     -83.489  -9.573-137.907  1.00 57.340          H  
ATOM   7083 1HB  PRO A 435     -81.828  -9.469-140.129  1.00 86.000          H  
ATOM   7084 2HB  PRO A 435     -82.348 -10.993-139.394  1.00 86.000          H  
ATOM   7085 1HG  PRO A 435     -83.470  -9.525-141.824  1.00 86.000          H  
ATOM   7086 2HG  PRO A 435     -83.134 -11.254-141.653  1.00 86.000          H  
ATOM   7087 1HD  PRO A 435     -85.643 -10.217-141.363  1.00 86.000          H  
ATOM   7088 2HD  PRO A 435     -85.116 -11.662-140.373  1.00 86.000          H  
ATOM   7089  N   ALA A 436     -82.662  -7.159-138.434  1.00 47.450          N  
ATOM   7090  CA  ALA A 436     -82.429  -5.723-138.604  1.00 47.390          C  
ATOM   7091  C   ALA A 436     -82.100  -5.352-140.047  1.00 47.320          C  
ATOM   7092  O   ALA A 436     -82.529  -4.307-140.540  1.00 47.270          O  
ATOM   7093  CB  ALA A 436     -81.291  -5.268-137.708  1.00 66.370          C  
ATOM   7094  H   ALA A 436     -82.141  -7.663-137.730  1.00 56.940          H  
ATOM   7095  HA  ALA A 436     -83.344  -5.200-138.322  1.00 56.870          H  
ATOM   7096 1HB  ALA A 436     -81.151  -4.193-137.824  1.00 79.640          H  
ATOM   7097 2HB  ALA A 436     -81.531  -5.494-136.670  1.00 79.640          H  
ATOM   7098 3HB  ALA A 436     -80.376  -5.783-137.992  1.00 79.640          H  
ATOM   7099  N   LYS A 437     -81.297  -6.185-140.705  1.00 47.370          N  
ATOM   7100  CA  LYS A 437     -80.903  -5.937-142.077  1.00 47.400          C  
ATOM   7101  C   LYS A 437     -80.956  -7.215-142.892  1.00 47.260          C  
ATOM   7102  O   LYS A 437     -80.585  -8.287-142.407  1.00 47.600          O  
ATOM   7103  CB  LYS A 437     -79.491  -5.359-142.133  1.00 66.350          C  
ATOM   7104  CG  LYS A 437     -79.333  -4.001-141.476  1.00 66.350          C  
ATOM   7105  CD  LYS A 437     -77.921  -3.465-141.647  1.00 66.350          C  
ATOM   7106  CE  LYS A 437     -77.762  -2.104-140.976  1.00 66.350          C  
ATOM   7107  NZ  LYS A 437     -76.378  -1.559-141.129  1.00 66.350          N  
ATOM   7108  H   LYS A 437     -80.969  -7.020-140.246  1.00 56.840          H  
ATOM   7109  HA  LYS A 437     -81.601  -5.228-142.522  1.00 56.880          H  
ATOM   7110 1HB  LYS A 437     -78.811  -6.042-141.630  1.00 79.620          H  
ATOM   7111 2HB  LYS A 437     -79.168  -5.283-143.174  1.00 79.620          H  
ATOM   7112 1HG  LYS A 437     -80.050  -3.302-141.908  1.00 79.620          H  
ATOM   7113 2HG  LYS A 437     -79.539  -4.090-140.413  1.00 79.620          H  
ATOM   7114 1HD  LYS A 437     -77.210  -4.168-141.207  1.00 79.620          H  
ATOM   7115 2HD  LYS A 437     -77.696  -3.369-142.710  1.00 79.620          H  
ATOM   7116 1HE  LYS A 437     -78.469  -1.405-141.422  1.00 79.620          H  
ATOM   7117 2HE  LYS A 437     -77.988  -2.205-139.914  1.00 79.620          H  
ATOM   7118 1HZ  LYS A 437     -76.317  -0.660-140.670  1.00 79.620          H  
ATOM   7119 2HZ  LYS A 437     -75.715  -2.195-140.707  1.00 79.620          H  
ATOM   7120 3HZ  LYS A 437     -76.162  -1.450-142.109  1.00 79.620          H  
ATOM   7121  N   THR A 438     -81.348  -7.075-144.156  1.00 46.830          N  
ATOM   7122  CA  THR A 438     -81.360  -8.163-145.117  1.00 46.450          C  
ATOM   7123  C   THR A 438     -79.939  -8.684-145.290  1.00 46.000          C  
ATOM   7124  O   THR A 438     -79.017  -7.904-145.526  1.00 45.760          O  
ATOM   7125  CB  THR A 438     -81.941  -7.669-146.466  1.00 65.180          C  
ATOM   7126  OG1 THR A 438     -83.263  -7.160-146.252  1.00 65.180          O  
ATOM   7127  CG2 THR A 438     -82.018  -8.808-147.467  1.00 65.180          C  
ATOM   7128  H   THR A 438     -81.667  -6.169-144.468  1.00 56.200          H  
ATOM   7129  HA  THR A 438     -81.986  -8.970-144.733  1.00 55.740          H  
ATOM   7130  HB  THR A 438     -81.310  -6.876-146.865  1.00 78.220          H  
ATOM   7131  HG1 THR A 438     -83.580  -6.739-147.055  1.00 78.220          H  
ATOM   7132 1HG2 THR A 438     -82.435  -8.439-148.403  1.00 78.220          H  
ATOM   7133 2HG2 THR A 438     -81.045  -9.194-147.646  1.00 78.220          H  
ATOM   7134 3HG2 THR A 438     -82.657  -9.597-147.075  1.00 78.220          H  
ATOM   7135  N   ALA A 439     -79.747 -10.003-145.229  1.00 45.940          N  
ATOM   7136  CA  ALA A 439     -78.399 -10.571-145.349  1.00 45.590          C  
ATOM   7137  C   ALA A 439     -77.715 -10.169-146.650  1.00 45.430          C  
ATOM   7138  O   ALA A 439     -76.517  -9.899-146.674  1.00 45.110          O  
ATOM   7139  CB  ALA A 439     -78.459 -12.082-145.271  1.00 63.970          C  
ATOM   7140  H   ALA A 439     -80.538 -10.604-145.042  1.00 55.130          H  
ATOM   7141  HA  ALA A 439     -77.802 -10.199-144.518  1.00 54.710          H  
ATOM   7142 1HB  ALA A 439     -77.448 -12.488-145.330  1.00 76.760          H  
ATOM   7143 2HB  ALA A 439     -78.914 -12.378-144.327  1.00 76.760          H  
ATOM   7144 3HB  ALA A 439     -79.052 -12.467-146.099  1.00 76.760          H  
ATOM   7145  N   LYS A 440     -78.494 -10.076-147.719  1.00 45.670          N  
ATOM   7146  CA  LYS A 440     -78.020  -9.727-149.056  1.00 45.590          C  
ATOM   7147  C   LYS A 440     -77.399  -8.334-149.146  1.00 45.260          C  
ATOM   7148  O   LYS A 440     -76.744  -8.013-150.140  1.00 45.190          O  
ATOM   7149  CB  LYS A 440     -79.161  -9.825-150.067  1.00 63.860          C  
ATOM   7150  CG  LYS A 440     -79.647 -11.243-150.333  1.00 63.860          C  
ATOM   7151  CD  LYS A 440     -80.800 -11.255-151.336  1.00 63.860          C  
ATOM   7152  CE  LYS A 440     -81.285 -12.677-151.618  1.00 63.860          C  
ATOM   7153  NZ  LYS A 440     -82.435 -12.699-152.572  1.00 63.860          N  
ATOM   7154  H   LYS A 440     -79.468 -10.308-147.608  1.00 54.800          H  
ATOM   7155  HA  LYS A 440     -77.250 -10.445-149.335  1.00 54.710          H  
ATOM   7156 1HB  LYS A 440     -80.000  -9.225-149.734  1.00 76.630          H  
ATOM   7157 2HB  LYS A 440     -78.829  -9.407-151.017  1.00 76.630          H  
ATOM   7158 1HG  LYS A 440     -78.821 -11.833-150.731  1.00 76.630          H  
ATOM   7159 2HG  LYS A 440     -79.976 -11.696-149.401  1.00 76.630          H  
ATOM   7160 1HD  LYS A 440     -81.632 -10.668-150.941  1.00 76.630          H  
ATOM   7161 2HD  LYS A 440     -80.470 -10.801-152.271  1.00 76.630          H  
ATOM   7162 1HE  LYS A 440     -80.465 -13.256-152.041  1.00 76.630          H  
ATOM   7163 2HE  LYS A 440     -81.597 -13.140-150.682  1.00 76.630          H  
ATOM   7164 1HZ  LYS A 440     -82.723 -13.655-152.730  1.00 76.630          H  
ATOM   7165 2HZ  LYS A 440     -83.207 -12.175-152.184  1.00 76.630          H  
ATOM   7166 3HZ  LYS A 440     -82.155 -12.284-153.449  1.00 76.630          H  
ATOM   7167  N   LYS A 441     -77.689  -7.475-148.169  1.00 45.100          N  
ATOM   7168  CA  LYS A 441     -77.195  -6.112-148.145  1.00 44.850          C  
ATOM   7169  C   LYS A 441     -76.179  -5.893-147.023  1.00 44.740          C  
ATOM   7170  O   LYS A 441     -75.788  -4.755-146.745  1.00 44.410          O  
ATOM   7171  CB  LYS A 441     -78.372  -5.153-147.990  1.00 62.890          C  
ATOM   7172  CG  LYS A 441     -79.352  -5.191-149.159  1.00 62.890          C  
ATOM   7173  CD  LYS A 441     -80.479  -4.184-148.979  1.00 62.890          C  
ATOM   7174  CE  LYS A 441     -81.447  -4.219-150.160  1.00 62.890          C  
ATOM   7175  NZ  LYS A 441     -82.569  -3.244-149.997  1.00 62.890          N  
ATOM   7176  H   LYS A 441     -78.214  -7.791-147.352  1.00 54.120          H  
ATOM   7177  HA  LYS A 441     -76.694  -5.908-149.090  1.00 53.820          H  
ATOM   7178 1HB  LYS A 441     -78.920  -5.410-147.080  1.00 75.470          H  
ATOM   7179 2HB  LYS A 441     -78.005  -4.134-147.881  1.00 75.470          H  
ATOM   7180 1HG  LYS A 441     -78.814  -4.974-150.082  1.00 75.470          H  
ATOM   7181 2HG  LYS A 441     -79.777  -6.191-149.238  1.00 75.470          H  
ATOM   7182 1HD  LYS A 441     -81.024  -4.412-148.061  1.00 75.470          H  
ATOM   7183 2HD  LYS A 441     -80.059  -3.182-148.893  1.00 75.470          H  
ATOM   7184 1HE  LYS A 441     -80.902  -3.980-151.073  1.00 75.470          H  
ATOM   7185 2HE  LYS A 441     -81.862  -5.224-150.249  1.00 75.470          H  
ATOM   7186 1HZ  LYS A 441     -83.183  -3.299-150.799  1.00 75.470          H  
ATOM   7187 2HZ  LYS A 441     -83.091  -3.461-149.160  1.00 75.470          H  
ATOM   7188 3HZ  LYS A 441     -82.196  -2.308-149.926  1.00 75.470          H  
ATOM   7189  N   CYS A 442     -75.782  -6.969-146.347  1.00 45.060          N  
ATOM   7190  CA  CYS A 442     -74.860  -6.877-145.226  1.00 45.060          C  
ATOM   7191  C   CYS A 442     -73.413  -7.073-145.653  1.00 44.750          C  
ATOM   7192  O   CYS A 442     -73.136  -7.609-146.728  1.00 44.650          O  
ATOM   7193  CB  CYS A 442     -75.218  -7.907-144.159  1.00 63.080          C  
ATOM   7194  SG  CYS A 442     -76.829  -7.617-143.367  1.00 63.080          S  
ATOM   7195  H   CYS A 442     -76.108  -7.900-146.623  1.00 54.070          H  
ATOM   7196  HA  CYS A 442     -74.957  -5.887-144.785  1.00 54.070          H  
ATOM   7197 1HB  CYS A 442     -75.242  -8.897-144.616  1.00 75.700          H  
ATOM   7198 2HB  CYS A 442     -74.448  -7.922-143.390  1.00 75.700          H  
ATOM   7199  HG  CYS A 442     -77.588  -7.707-144.490  1.00 75.700          H  
ATOM   7200  N   SER A 443     -72.488  -6.633-144.805  1.00 44.680          N  
ATOM   7201  CA  SER A 443     -71.073  -6.843-145.049  1.00 44.480          C  
ATOM   7202  C   SER A 443     -70.720  -8.298-144.769  1.00 44.680          C  
ATOM   7203  O   SER A 443     -71.503  -9.037-144.164  1.00 44.970          O  
ATOM   7204  CB  SER A 443     -70.248  -5.906-144.188  1.00 62.350          C  
ATOM   7205  OG  SER A 443     -70.379  -6.221-142.831  1.00 62.350          O  
ATOM   7206  H   SER A 443     -72.763  -6.171-143.951  1.00 53.620          H  
ATOM   7207  HA  SER A 443     -70.864  -6.632-146.099  1.00 53.380          H  
ATOM   7208 1HB  SER A 443     -69.201  -5.974-144.479  1.00 74.820          H  
ATOM   7209 2HB  SER A 443     -70.568  -4.879-144.359  1.00 74.820          H  
ATOM   7210  HG  SER A 443     -69.803  -5.611-142.359  1.00 74.820          H  
ATOM   7211  N   LEU A 444     -69.543  -8.726-145.211  1.00 44.570          N  
ATOM   7212  CA  LEU A 444     -69.121 -10.100-144.984  1.00 44.820          C  
ATOM   7213  C   LEU A 444     -68.916 -10.499-143.536  1.00 44.820          C  
ATOM   7214  O   LEU A 444     -68.138  -9.887-142.804  1.00 44.980          O  
ATOM   7215  CB  LEU A 444     -67.800 -10.362-145.727  1.00 62.650          C  
ATOM   7216  CG  LEU A 444     -67.145 -11.785-145.550  1.00 62.650          C  
ATOM   7217  CD1 LEU A 444     -68.013 -12.885-146.151  1.00 62.650          C  
ATOM   7218  CD2 LEU A 444     -65.779 -11.771-146.207  1.00 62.650          C  
ATOM   7219  H   LEU A 444     -68.937  -8.089-145.705  1.00 53.480          H  
ATOM   7220  HA  LEU A 444     -69.895 -10.743-145.400  1.00 53.780          H  
ATOM   7221 1HB  LEU A 444     -67.964 -10.204-146.791  1.00 75.180          H  
ATOM   7222 2HB  LEU A 444     -67.071  -9.627-145.384  1.00 75.180          H  
ATOM   7223  HG  LEU A 444     -67.023 -11.997-144.496  1.00 75.180          H  
ATOM   7224 1HD1 LEU A 444     -67.516 -13.847-146.002  1.00 75.180          H  
ATOM   7225 2HD1 LEU A 444     -68.981 -12.913-145.667  1.00 75.180          H  
ATOM   7226 3HD1 LEU A 444     -68.145 -12.706-147.215  1.00 75.180          H  
ATOM   7227 1HD2 LEU A 444     -65.300 -12.739-146.078  1.00 75.180          H  
ATOM   7228 2HD2 LEU A 444     -65.884 -11.563-147.271  1.00 75.180          H  
ATOM   7229 3HD2 LEU A 444     -65.164 -11.000-145.745  1.00 75.180          H  
ATOM   7230  N   ASP A 445     -69.564 -11.596-143.161  1.00 44.680          N  
ATOM   7231  CA  ASP A 445     -69.411 -12.204-141.854  1.00 44.700          C  
ATOM   7232  C   ASP A 445     -68.575 -13.449-142.127  1.00 44.750          C  
ATOM   7233  O   ASP A 445     -69.094 -14.456-142.615  1.00 44.950          O  
ATOM   7234  CB  ASP A 445     -70.778 -12.564-141.249  1.00 62.570          C  
ATOM   7235  CG  ASP A 445     -70.712 -13.096-139.807  1.00 62.570          C  
ATOM   7236  OD1 ASP A 445     -69.637 -13.145-139.264  1.00 62.570          O  
ATOM   7237  OD2 ASP A 445     -71.743 -13.443-139.267  1.00 62.570          O  
ATOM   7238  H   ASP A 445     -70.198 -12.022-143.820  1.00 53.620          H  
ATOM   7239  HA  ASP A 445     -68.866 -11.536-141.186  1.00 53.640          H  
ATOM   7240 1HB  ASP A 445     -71.413 -11.676-141.258  1.00 75.090          H  
ATOM   7241 2HB  ASP A 445     -71.262 -13.314-141.873  1.00 75.090          H  
ATOM   7242  N   GLN A 446     -67.268 -13.356-141.935  1.00 44.640          N  
ATOM   7243  CA  GLN A 446     -66.406 -14.467-142.315  1.00 44.770          C  
ATOM   7244  C   GLN A 446     -66.200 -15.450-141.180  1.00 44.950          C  
ATOM   7245  O   GLN A 446     -65.699 -15.087-140.116  1.00 44.870          O  
ATOM   7246  CB  GLN A 446     -65.040 -13.966-142.799  1.00 62.630          C  
ATOM   7247  CG  GLN A 446     -64.064 -15.082-143.229  1.00 62.630          C  
ATOM   7248  CD  GLN A 446     -64.503 -15.796-144.519  1.00 62.630          C  
ATOM   7249  OE1 GLN A 446     -64.660 -15.152-145.560  1.00 62.630          O  
ATOM   7250  NE2 GLN A 446     -64.703 -17.117-144.460  1.00 62.630          N  
ATOM   7251  H   GLN A 446     -66.885 -12.512-141.528  1.00 53.570          H  
ATOM   7252  HA  GLN A 446     -66.882 -15.002-143.136  1.00 53.720          H  
ATOM   7253 1HB  GLN A 446     -65.176 -13.304-143.642  1.00 75.150          H  
ATOM   7254 2HB  GLN A 446     -64.564 -13.391-142.008  1.00 75.150          H  
ATOM   7255 1HG  GLN A 446     -63.092 -14.630-143.416  1.00 75.150          H  
ATOM   7256 2HG  GLN A 446     -63.971 -15.829-142.440  1.00 75.150          H  
ATOM   7257 1HE2 GLN A 446     -64.981 -17.620-145.283  1.00 75.150          H  
ATOM   7258 2HE2 GLN A 446     -64.578 -17.642-143.579  1.00 75.150          H  
ATOM   7259  N   LEU A 447     -66.515 -16.711-141.435  1.00 45.270          N  
ATOM   7260  CA  LEU A 447     -66.327 -17.745-140.437  1.00 45.560          C  
ATOM   7261  C   LEU A 447     -65.101 -18.586-140.770  1.00 45.640          C  
ATOM   7262  O   LEU A 447     -64.694 -18.712-141.933  1.00 45.980          O  
ATOM   7263  CB  LEU A 447     -67.570 -18.662-140.345  1.00 63.670          C  
ATOM   7264  CG  LEU A 447     -68.875 -18.162-139.565  1.00 63.670          C  
ATOM   7265  CD1 LEU A 447     -68.535 -17.847-138.114  1.00 63.670          C  
ATOM   7266  CD2 LEU A 447     -69.495 -16.926-140.244  1.00 63.670          C  
ATOM   7267  H   LEU A 447     -66.948 -16.940-142.320  1.00 54.320          H  
ATOM   7268  HA  LEU A 447     -66.143 -17.276-139.477  1.00 54.670          H  
ATOM   7269 1HB  LEU A 447     -67.883 -18.874-141.355  1.00 76.400          H  
ATOM   7270 2HB  LEU A 447     -67.258 -19.612-139.890  1.00 76.400          H  
ATOM   7271  HG  LEU A 447     -69.603 -18.969-139.568  1.00 76.400          H  
ATOM   7272 1HD1 LEU A 447     -69.432 -17.537-137.593  1.00 76.400          H  
ATOM   7273 2HD1 LEU A 447     -68.124 -18.738-137.634  1.00 76.400          H  
ATOM   7274 3HD1 LEU A 447     -67.813 -17.039-138.059  1.00 76.400          H  
ATOM   7275 1HD2 LEU A 447     -70.394 -16.625-139.705  1.00 76.400          H  
ATOM   7276 2HD2 LEU A 447     -68.804 -16.092-140.234  1.00 76.400          H  
ATOM   7277 3HD2 LEU A 447     -69.759 -17.156-141.274  1.00 76.400          H  
ATOM   7278  N   ASP A 448     -64.497 -19.142-139.725  1.00 45.380          N  
ATOM   7279  CA  ASP A 448     -63.364 -20.040-139.803  1.00 45.490          C  
ATOM   7280  C   ASP A 448     -63.838 -21.475-139.983  1.00 45.390          C  
ATOM   7281  O   ASP A 448     -64.983 -21.717-140.376  1.00 45.420          O  
ATOM   7282  CB  ASP A 448     -62.453 -19.840-138.586  1.00 63.640          C  
ATOM   7283  CG  ASP A 448     -63.121 -20.168-137.272  1.00 63.640          C  
ATOM   7284  OD1 ASP A 448     -64.272 -20.519-137.298  1.00 63.640          O  
ATOM   7285  OD2 ASP A 448     -62.481 -20.065-136.256  1.00 63.640          O  
ATOM   7286  H   ASP A 448     -64.860 -18.989-138.786  1.00 54.460          H  
ATOM   7287  HA  ASP A 448     -62.780 -19.774-140.685  1.00 54.590          H  
ATOM   7288 1HB  ASP A 448     -61.556 -20.441-138.687  1.00 76.370          H  
ATOM   7289 2HB  ASP A 448     -62.133 -18.798-138.553  1.00 76.370          H  
ATOM   7290  N   ASP A 449     -62.957 -22.453-139.777  1.00 45.310          N  
ATOM   7291  CA  ASP A 449     -63.341 -23.842-140.008  1.00 45.300          C  
ATOM   7292  C   ASP A 449     -64.174 -24.317-138.812  1.00 45.370          C  
ATOM   7293  O   ASP A 449     -63.702 -25.039-137.933  1.00 45.440          O  
ATOM   7294  CB  ASP A 449     -62.090 -24.718-140.192  1.00 63.420          C  
ATOM   7295  CG  ASP A 449     -62.374 -26.150-140.687  1.00 63.420          C  
ATOM   7296  OD1 ASP A 449     -63.468 -26.396-141.148  1.00 63.420          O  
ATOM   7297  OD2 ASP A 449     -61.482 -26.970-140.623  1.00 63.420          O  
ATOM   7298  H   ASP A 449     -62.030 -22.245-139.451  1.00 54.370          H  
ATOM   7299  HA  ASP A 449     -63.955 -23.899-140.907  1.00 54.360          H  
ATOM   7300 1HB  ASP A 449     -61.421 -24.239-140.903  1.00 76.110          H  
ATOM   7301 2HB  ASP A 449     -61.558 -24.786-139.243  1.00 76.110          H  
ATOM   7302  N   ALA A 450     -65.419 -23.855-138.792  1.00 45.400          N  
ATOM   7303  CA  ALA A 450     -66.378 -24.070-137.723  1.00 45.530          C  
ATOM   7304  C   ALA A 450     -67.769 -24.275-138.285  1.00 45.790          C  
ATOM   7305  O   ALA A 450     -68.687 -23.527-137.953  1.00 46.080          O  
ATOM   7306  CB  ALA A 450     -66.385 -22.881-136.779  1.00 63.690          C  
ATOM   7307  H   ALA A 450     -65.672 -23.245-139.571  1.00 54.480          H  
ATOM   7308  HA  ALA A 450     -66.092 -24.973-137.180  1.00 54.640          H  
ATOM   7309 1HB  ALA A 450     -67.097 -23.059-135.974  1.00 76.430          H  
ATOM   7310 2HB  ALA A 450     -65.384 -22.741-136.358  1.00 76.430          H  
ATOM   7311 3HB  ALA A 450     -66.668 -21.980-137.326  1.00 76.430          H  
ATOM   7312  N   PHE A 451     -67.902 -25.247-139.174  1.00 45.760          N  
ATOM   7313  CA  PHE A 451     -69.158 -25.567-139.831  1.00 45.970          C  
ATOM   7314  C   PHE A 451     -69.632 -26.932-139.340  1.00 45.890          C  
ATOM   7315  O   PHE A 451     -68.415 -27.086-139.196  1.00 45.960          O  
ATOM   7316  CB  PHE A 451     -69.004 -25.478-141.354  1.00 64.270          C  
ATOM   7317  CG  PHE A 451     -68.880 -24.047-141.810  1.00 64.270          C  
ATOM   7318  CD1 PHE A 451     -67.660 -23.385-141.826  1.00 64.270          C  
ATOM   7319  CD2 PHE A 451     -70.012 -23.354-142.223  1.00 64.270          C  
ATOM   7320  CE1 PHE A 451     -67.582 -22.067-142.235  1.00 64.270          C  
ATOM   7321  CE2 PHE A 451     -69.932 -22.042-142.634  1.00 64.270          C  
ATOM   7322  CZ  PHE A 451     -68.719 -21.400-142.638  1.00 64.270          C  
ATOM   7323  H   PHE A 451     -67.102 -25.829-139.384  1.00 54.910          H  
ATOM   7324  HA  PHE A 451     -69.863 -24.810-139.514  1.00 55.160          H  
ATOM   7325 1HB  PHE A 451     -68.103 -26.010-141.656  1.00 77.130          H  
ATOM   7326 2HB  PHE A 451     -69.841 -25.949-141.870  1.00 77.130          H  
ATOM   7327  HD1 PHE A 451     -66.759 -23.909-141.508  1.00 77.130          H  
ATOM   7328  HD2 PHE A 451     -70.980 -23.858-142.219  1.00 77.130          H  
ATOM   7329  HE1 PHE A 451     -66.614 -21.551-142.242  1.00 77.130          H  
ATOM   7330  HE2 PHE A 451     -70.832 -21.514-142.955  1.00 77.130          H  
ATOM   7331  HZ  PHE A 451     -68.654 -20.367-142.962  1.00 77.130          H  
ATOM   7332  N   HIS A 452     -70.802 -26.390-139.711  1.00 45.790          N  
ATOM   7333  CA  HIS A 452     -72.050 -27.098-139.468  1.00 45.760          C  
ATOM   7334  C   HIS A 452     -71.934 -28.523-140.025  1.00 46.020          C  
ATOM   7335  O   HIS A 452     -71.329 -28.693-141.083  1.00 46.030          O  
ATOM   7336  CB  HIS A 452     -73.209 -26.339-140.112  1.00 64.080          C  
ATOM   7337  CG  HIS A 452     -74.537 -26.900-139.791  1.00 64.080          C  
ATOM   7338  ND1 HIS A 452     -75.065 -27.991-140.453  1.00 64.080          N  
ATOM   7339  CD2 HIS A 452     -75.449 -26.547-138.864  1.00 64.080          C  
ATOM   7340  CE1 HIS A 452     -76.244 -28.281-139.944  1.00 64.080          C  
ATOM   7341  NE2 HIS A 452     -76.501 -27.420-138.978  1.00 64.080          N  
ATOM   7342  H   HIS A 452     -70.840 -25.533-140.236  1.00 54.950          H  
ATOM   7343  HA  HIS A 452     -72.239 -27.109-138.410  1.00 54.910          H  
ATOM   7344 1HB  HIS A 452     -73.191 -25.301-139.779  1.00 76.890          H  
ATOM   7345 2HB  HIS A 452     -73.089 -26.338-141.194  1.00 76.890          H  
ATOM   7346  HD2 HIS A 452     -75.366 -25.728-138.158  1.00 76.890          H  
ATOM   7347  HE1 HIS A 452     -76.895 -29.093-140.266  1.00 76.890          H  
ATOM   7348  HE2 HIS A 452     -77.337 -27.402-138.409  1.00 76.890          H  
ATOM   7349  N   PRO A 453     -72.431 -29.577-139.326  1.00 46.280          N  
ATOM   7350  CA  PRO A 453     -73.161 -29.715-138.044  1.00 46.600          C  
ATOM   7351  C   PRO A 453     -72.599 -29.033-136.794  1.00 46.380          C  
ATOM   7352  O   PRO A 453     -73.378 -28.579-135.958  1.00 46.140          O  
ATOM   7353  CB  PRO A 453     -73.146 -31.235-137.845  1.00 69.900          C  
ATOM   7354  CG  PRO A 453     -73.126 -31.794-139.237  1.00 69.900          C  
ATOM   7355  CD  PRO A 453     -72.229 -30.864-140.004  1.00 69.900          C  
ATOM   7356  HA  PRO A 453     -74.196 -29.388-138.195  1.00 55.920          H  
ATOM   7357 1HB  PRO A 453     -72.271 -31.534-137.245  1.00 83.880          H  
ATOM   7358 2HB  PRO A 453     -74.040 -31.542-137.280  1.00 83.880          H  
ATOM   7359 1HG  PRO A 453     -72.752 -32.832-139.227  1.00 83.880          H  
ATOM   7360 2HG  PRO A 453     -74.147 -31.829-139.649  1.00 83.880          H  
ATOM   7361 1HD  PRO A 453     -71.176 -31.172-139.936  1.00 83.880          H  
ATOM   7362 2HD  PRO A 453     -72.564 -30.792-141.055  1.00 83.880          H  
ATOM   7363  N   GLU A 454     -71.280 -28.906-136.662  1.00 46.500          N  
ATOM   7364  CA  GLU A 454     -70.771 -28.214-135.481  1.00 46.390          C  
ATOM   7365  C   GLU A 454     -71.050 -26.744-135.717  1.00 46.220          C  
ATOM   7366  O   GLU A 454     -70.551 -26.174-136.678  1.00 45.970          O  
ATOM   7367  CB  GLU A 454     -69.276 -28.461-135.295  1.00 64.990          C  
ATOM   7368  CG  GLU A 454     -68.928 -29.908-134.996  1.00 64.990          C  
ATOM   7369  CD  GLU A 454     -67.460 -30.142-134.751  1.00 64.990          C  
ATOM   7370  OE1 GLU A 454     -66.711 -29.202-134.728  1.00 64.990          O  
ATOM   7371  OE2 GLU A 454     -67.093 -31.286-134.590  1.00 64.990          O  
ATOM   7372  H   GLU A 454     -70.626 -29.303-137.323  1.00 55.800          H  
ATOM   7373  HA  GLU A 454     -71.312 -28.543-134.593  1.00 55.670          H  
ATOM   7374 1HB  GLU A 454     -68.745 -28.164-136.202  1.00 77.990          H  
ATOM   7375 2HB  GLU A 454     -68.904 -27.843-134.480  1.00 77.990          H  
ATOM   7376 1HG  GLU A 454     -69.488 -30.220-134.118  1.00 77.990          H  
ATOM   7377 2HG  GLU A 454     -69.251 -30.523-135.833  1.00 77.990          H  
ATOM   7378  N   TRP A 455     -71.840 -26.120-134.866  1.00 46.420          N  
ATOM   7379  CA  TRP A 455     -72.233 -24.753-135.146  1.00 46.360          C  
ATOM   7380  C   TRP A 455     -72.562 -24.007-133.869  1.00 46.550          C  
ATOM   7381  O   TRP A 455     -72.436 -24.562-132.768  1.00 46.760          O  
ATOM   7382  CB  TRP A 455     -73.421 -24.792-136.121  1.00 64.930          C  
ATOM   7383  CG  TRP A 455     -73.755 -23.502-136.808  1.00 64.930          C  
ATOM   7384  CD1 TRP A 455     -74.885 -22.774-136.673  1.00 64.930          C  
ATOM   7385  CD2 TRP A 455     -72.930 -22.783-137.743  1.00 64.930          C  
ATOM   7386  NE1 TRP A 455     -74.825 -21.666-137.463  1.00 64.930          N  
ATOM   7387  CE2 TRP A 455     -73.638 -21.656-138.128  1.00 64.930          C  
ATOM   7388  CE3 TRP A 455     -71.682 -23.002-138.263  1.00 64.930          C  
ATOM   7389  CZ2 TRP A 455     -73.127 -20.741-139.040  1.00 64.930          C  
ATOM   7390  CZ3 TRP A 455     -71.154 -22.093-139.170  1.00 64.930          C  
ATOM   7391  CH2 TRP A 455     -71.858 -20.995-139.554  1.00 64.930          C  
ATOM   7392  H   TRP A 455     -72.213 -26.611-134.063  1.00 55.700          H  
ATOM   7393  HA  TRP A 455     -71.400 -24.240-135.627  1.00 55.630          H  
ATOM   7394 1HB  TRP A 455     -73.219 -25.529-136.888  1.00 77.910          H  
ATOM   7395 2HB  TRP A 455     -74.308 -25.127-135.590  1.00 77.910          H  
ATOM   7396  HD1 TRP A 455     -75.722 -23.032-136.027  1.00 77.910          H  
ATOM   7397  HE1 TRP A 455     -75.548 -20.966-137.531  1.00 77.910          H  
ATOM   7398  HE3 TRP A 455     -71.116 -23.877-137.957  1.00 77.910          H  
ATOM   7399  HZ2 TRP A 455     -73.683 -19.855-139.344  1.00 77.910          H  
ATOM   7400  HZ3 TRP A 455     -70.156 -22.284-139.565  1.00 77.910          H  
ATOM   7401  HH2 TRP A 455     -71.416 -20.304-140.269  1.00 77.910          H  
ATOM   7402  N   PHE A 456     -72.933 -22.745-134.028  1.00 46.540          N  
ATOM   7403  CA  PHE A 456     -73.248 -21.832-132.949  1.00 46.720          C  
ATOM   7404  C   PHE A 456     -74.617 -21.179-133.089  1.00 46.860          C  
ATOM   7405  O   PHE A 456     -75.164 -21.072-134.185  1.00 46.990          O  
ATOM   7406  CB  PHE A 456     -72.178 -20.754-132.899  1.00 65.340          C  
ATOM   7407  CG  PHE A 456     -72.086 -19.986-134.187  1.00 65.340          C  
ATOM   7408  CD1 PHE A 456     -72.851 -18.850-134.424  1.00 65.340          C  
ATOM   7409  CD2 PHE A 456     -71.217 -20.419-135.178  1.00 65.340          C  
ATOM   7410  CE1 PHE A 456     -72.746 -18.178-135.625  1.00 65.340          C  
ATOM   7411  CE2 PHE A 456     -71.113 -19.751-136.355  1.00 65.340          C  
ATOM   7412  CZ  PHE A 456     -71.878 -18.629-136.587  1.00 65.340          C  
ATOM   7413  H   PHE A 456     -72.998 -22.379-134.973  1.00 55.850          H  
ATOM   7414  HA  PHE A 456     -73.220 -22.393-132.028  1.00 56.060          H  
ATOM   7415 1HB  PHE A 456     -72.400 -20.053-132.095  1.00 78.400          H  
ATOM   7416 2HB  PHE A 456     -71.209 -21.202-132.691  1.00 78.400          H  
ATOM   7417  HD1 PHE A 456     -73.542 -18.495-133.658  1.00 78.400          H  
ATOM   7418  HD2 PHE A 456     -70.609 -21.313-135.007  1.00 78.400          H  
ATOM   7419  HE1 PHE A 456     -73.350 -17.291-135.811  1.00 78.400          H  
ATOM   7420  HE2 PHE A 456     -70.424 -20.110-137.119  1.00 78.400          H  
ATOM   7421  HZ  PHE A 456     -71.795 -18.101-137.538  1.00 78.400          H  
ATOM   7422  N   VAL A 457     -75.157 -20.687-131.982  1.00 46.890          N  
ATOM   7423  CA  VAL A 457     -76.408 -19.957-132.071  1.00 47.080          C  
ATOM   7424  C   VAL A 457     -76.141 -18.502-131.673  1.00 47.000          C  
ATOM   7425  O   VAL A 457     -75.459 -18.236-130.683  1.00 46.910          O  
ATOM   7426  CB  VAL A 457     -77.484 -20.590-131.158  1.00 65.840          C  
ATOM   7427  CG1 VAL A 457     -77.090 -20.427-129.657  1.00 65.840          C  
ATOM   7428  CG2 VAL A 457     -78.876 -20.009-131.523  1.00 65.840          C  
ATOM   7429  H   VAL A 457     -74.694 -20.833-131.088  1.00 56.270          H  
ATOM   7430  HA  VAL A 457     -76.766 -19.977-133.100  1.00 56.500          H  
ATOM   7431  HB  VAL A 457     -77.497 -21.658-131.337  1.00 79.000          H  
ATOM   7432 1HG1 VAL A 457     -77.815 -20.913-129.020  1.00 79.000          H  
ATOM   7433 2HG1 VAL A 457     -76.127 -20.864-129.482  1.00 79.000          H  
ATOM   7434 3HG1 VAL A 457     -77.040 -19.403-129.384  1.00 79.000          H  
ATOM   7435 1HG2 VAL A 457     -79.644 -20.458-130.926  1.00 79.000          H  
ATOM   7436 2HG2 VAL A 457     -78.900 -18.969-131.374  1.00 79.000          H  
ATOM   7437 3HG2 VAL A 457     -79.086 -20.216-132.575  1.00 79.000          H  
ATOM   7438  N   SER A 458     -76.707 -17.553-132.428  1.00 47.080          N  
ATOM   7439  CA  SER A 458     -76.559 -16.112-132.158  1.00 47.100          C  
ATOM   7440  C   SER A 458     -77.219 -15.685-130.838  1.00 46.930          C  
ATOM   7441  O   SER A 458     -76.945 -14.615-130.295  1.00 46.950          O  
ATOM   7442  CB  SER A 458     -77.092 -15.321-133.335  1.00 65.930          C  
ATOM   7443  OG  SER A 458     -78.458 -15.528-133.512  1.00 65.930          O  
ATOM   7444  H   SER A 458     -77.253 -17.829-133.235  1.00 56.500          H  
ATOM   7445  HA  SER A 458     -75.493 -15.894-132.074  1.00 56.520          H  
ATOM   7446 1HB  SER A 458     -76.902 -14.260-133.171  1.00 79.120          H  
ATOM   7447 2HB  SER A 458     -76.557 -15.612-134.239  1.00 79.120          H  
ATOM   7448  HG  SER A 458     -78.727 -14.926-134.215  1.00 79.120          H  
ATOM   7449  N   LEU A 459     -78.065 -16.566-130.334  1.00 46.830          N  
ATOM   7450  CA  LEU A 459     -78.787 -16.487-129.070  1.00 46.710          C  
ATOM   7451  C   LEU A 459     -77.846 -16.389-127.874  1.00 47.110          C  
ATOM   7452  O   LEU A 459     -78.220 -15.840-126.836  1.00 47.290          O  
ATOM   7453  CB  LEU A 459     -79.640 -17.768-128.894  1.00 65.440          C  
ATOM   7454  CG  LEU A 459     -80.627 -17.892-127.725  1.00 65.440          C  
ATOM   7455  CD1 LEU A 459     -81.753 -16.844-127.838  1.00 65.440          C  
ATOM   7456  CD2 LEU A 459     -81.174 -19.331-127.714  1.00 65.440          C  
ATOM   7457  H   LEU A 459     -78.222 -17.358-130.930  1.00 56.200          H  
ATOM   7458  HA  LEU A 459     -79.405 -15.596-129.081  1.00 56.050          H  
ATOM   7459 1HB  LEU A 459     -80.211 -17.916-129.794  1.00 78.530          H  
ATOM   7460 2HB  LEU A 459     -78.976 -18.587-128.786  1.00 78.530          H  
ATOM   7461  HG  LEU A 459     -80.106 -17.711-126.801  1.00 78.530          H  
ATOM   7462 1HD1 LEU A 459     -82.443 -16.949-126.998  1.00 78.530          H  
ATOM   7463 2HD1 LEU A 459     -81.345 -15.837-127.828  1.00 78.530          H  
ATOM   7464 3HD1 LEU A 459     -82.310 -16.995-128.765  1.00 78.530          H  
ATOM   7465 1HD2 LEU A 459     -81.863 -19.461-126.873  1.00 78.530          H  
ATOM   7466 2HD2 LEU A 459     -81.701 -19.530-128.646  1.00 78.530          H  
ATOM   7467 3HD2 LEU A 459     -80.349 -20.034-127.611  1.00 78.530          H  
ATOM   7468  N   PHE A 460     -76.667 -17.012-127.973  1.00 47.280          N  
ATOM   7469  CA  PHE A 460     -75.718 -17.089-126.866  1.00 47.650          C  
ATOM   7470  C   PHE A 460     -74.547 -16.131-126.971  1.00 47.590          C  
ATOM   7471  O   PHE A 460     -74.079 -15.801-128.061  1.00 47.700          O  
ATOM   7472  CB  PHE A 460     -75.118 -18.491-126.772  1.00 66.560          C  
ATOM   7473  CG  PHE A 460     -76.034 -19.610-126.328  1.00 66.560          C  
ATOM   7474  CD1 PHE A 460     -77.385 -19.427-126.032  1.00 66.560          C  
ATOM   7475  CD2 PHE A 460     -75.504 -20.878-126.179  1.00 66.560          C  
ATOM   7476  CE1 PHE A 460     -78.146 -20.475-125.609  1.00 66.560          C  
ATOM   7477  CE2 PHE A 460     -76.280 -21.911-125.742  1.00 66.560          C  
ATOM   7478  CZ  PHE A 460     -77.592 -21.711-125.455  1.00 66.560          C  
ATOM   7479  H   PHE A 460     -76.384 -17.426-128.869  1.00 56.740          H  
ATOM   7480  HA  PHE A 460     -76.243 -16.857-125.939  1.00 57.180          H  
ATOM   7481 1HB  PHE A 460     -74.721 -18.759-127.754  1.00 79.870          H  
ATOM   7482 2HB  PHE A 460     -74.267 -18.455-126.086  1.00 79.870          H  
ATOM   7483  HD1 PHE A 460     -77.846 -18.457-126.126  1.00 79.870          H  
ATOM   7484  HD2 PHE A 460     -74.443 -21.046-126.401  1.00 79.870          H  
ATOM   7485  HE1 PHE A 460     -79.204 -20.330-125.375  1.00 79.870          H  
ATOM   7486  HE2 PHE A 460     -75.842 -22.893-125.614  1.00 79.870          H  
ATOM   7487  HZ  PHE A 460     -78.204 -22.534-125.087  1.00 79.870          H  
ATOM   7488  N   GLU A 461     -74.045 -15.714-125.810  1.00 47.450          N  
ATOM   7489  CA  GLU A 461     -72.825 -14.930-125.725  1.00 47.380          C  
ATOM   7490  C   GLU A 461     -71.770 -15.936-125.331  1.00 46.820          C  
ATOM   7491  O   GLU A 461     -72.080 -16.879-124.611  1.00 46.900          O  
ATOM   7492  CB  GLU A 461     -72.922 -13.828-124.668  1.00 66.360          C  
ATOM   7493  CG  GLU A 461     -73.990 -12.783-124.925  1.00 66.360          C  
ATOM   7494  CD  GLU A 461     -74.011 -11.695-123.871  1.00 66.360          C  
ATOM   7495  OE1 GLU A 461     -73.206 -11.749-122.966  1.00 66.360          O  
ATOM   7496  OE2 GLU A 461     -74.833 -10.815-123.971  1.00 66.360          O  
ATOM   7497  H   GLU A 461     -74.482 -16.009-124.931  1.00 56.940          H  
ATOM   7498  HA  GLU A 461     -72.573 -14.505-126.698  1.00 56.860          H  
ATOM   7499 1HB  GLU A 461     -73.121 -14.280-123.706  1.00 79.630          H  
ATOM   7500 2HB  GLU A 461     -71.965 -13.315-124.593  1.00 79.630          H  
ATOM   7501 1HG  GLU A 461     -73.814 -12.332-125.900  1.00 79.630          H  
ATOM   7502 2HG  GLU A 461     -74.961 -13.277-124.953  1.00 79.630          H  
ATOM   7503  N   GLN A 462     -70.511 -15.722-125.666  1.00 46.320          N  
ATOM   7504  CA  GLN A 462     -69.514 -16.721-125.284  1.00 45.790          C  
ATOM   7505  C   GLN A 462     -69.477 -17.019-123.770  1.00 45.540          C  
ATOM   7506  O   GLN A 462     -69.179 -18.143-123.365  1.00 45.310          O  
ATOM   7507  CB  GLN A 462     -68.125 -16.285-125.762  1.00 64.320          C  
ATOM   7508  CG  GLN A 462     -67.967 -16.225-127.283  1.00 64.320          C  
ATOM   7509  CD  GLN A 462     -68.393 -14.886-127.880  1.00 64.320          C  
ATOM   7510  OE1 GLN A 462     -69.158 -14.126-127.261  1.00 64.320          O  
ATOM   7511  NE2 GLN A 462     -67.908 -14.592-129.076  1.00 64.320          N  
ATOM   7512  H   GLN A 462     -70.254 -14.911-126.230  1.00 55.580          H  
ATOM   7513  HA  GLN A 462     -69.765 -17.653-125.791  1.00 54.950          H  
ATOM   7514 1HB  GLN A 462     -67.873 -15.311-125.342  1.00 77.180          H  
ATOM   7515 2HB  GLN A 462     -67.395 -16.996-125.407  1.00 77.180          H  
ATOM   7516 1HG  GLN A 462     -66.919 -16.394-127.534  1.00 77.180          H  
ATOM   7517 2HG  GLN A 462     -68.583 -17.009-127.726  1.00 77.180          H  
ATOM   7518 1HE2 GLN A 462     -68.154 -13.728-129.518  1.00 77.180          H  
ATOM   7519 2HE2 GLN A 462     -67.295 -15.232-129.541  1.00 77.180          H  
ATOM   7520  N   LYS A 463     -69.808 -16.029-122.937  1.00 45.620          N  
ATOM   7521  CA  LYS A 463     -69.798 -16.200-121.487  1.00 45.450          C  
ATOM   7522  C   LYS A 463     -71.182 -16.417-120.840  1.00 45.540          C  
ATOM   7523  O   LYS A 463     -71.260 -16.579-119.621  1.00 45.690          O  
ATOM   7524  CB  LYS A 463     -69.142 -14.981-120.844  1.00 63.700          C  
ATOM   7525  CG  LYS A 463     -67.669 -14.802-121.202  1.00 63.700          C  
ATOM   7526  CD  LYS A 463     -67.005 -13.667-120.405  1.00 63.700          C  
ATOM   7527  CE  LYS A 463     -67.445 -12.281-120.895  1.00 63.700          C  
ATOM   7528  NZ  LYS A 463     -66.629 -11.189-120.288  1.00 63.700          N  
ATOM   7529  H   LYS A 463     -70.039 -15.124-123.322  1.00 54.740          H  
ATOM   7530  HA  LYS A 463     -69.193 -17.079-121.259  1.00 54.540          H  
ATOM   7531 1HB  LYS A 463     -69.686 -14.092-121.147  1.00 76.440          H  
ATOM   7532 2HB  LYS A 463     -69.216 -15.063-119.762  1.00 76.440          H  
ATOM   7533 1HG  LYS A 463     -67.141 -15.731-120.983  1.00 76.440          H  
ATOM   7534 2HG  LYS A 463     -67.575 -14.600-122.267  1.00 76.440          H  
ATOM   7535 1HD  LYS A 463     -67.262 -13.770-119.349  1.00 76.440          H  
ATOM   7536 2HD  LYS A 463     -65.922 -13.748-120.502  1.00 76.440          H  
ATOM   7537 1HE  LYS A 463     -67.345 -12.237-121.979  1.00 76.440          H  
ATOM   7538 2HE  LYS A 463     -68.488 -12.118-120.628  1.00 76.440          H  
ATOM   7539 1HZ  LYS A 463     -66.950 -10.296-120.635  1.00 76.440          H  
ATOM   7540 2HZ  LYS A 463     -66.723 -11.213-119.284  1.00 76.440          H  
ATOM   7541 3HZ  LYS A 463     -65.656 -11.314-120.535  1.00 76.440          H  
ATOM   7542  N   THR A 464     -72.270 -16.285-121.610  1.00 45.550          N  
ATOM   7543  CA  THR A 464     -73.634 -16.370-121.054  1.00 45.710          C  
ATOM   7544  C   THR A 464     -74.599 -17.150-121.941  1.00 46.160          C  
ATOM   7545  O   THR A 464     -74.815 -16.820-123.115  1.00 46.350          O  
ATOM   7546  CB  THR A 464     -74.204 -14.956-120.766  1.00 63.930          C  
ATOM   7547  OG1 THR A 464     -73.346 -14.293-119.823  1.00 63.930          O  
ATOM   7548  CG2 THR A 464     -75.631 -15.026-120.213  1.00 63.930          C  
ATOM   7549  H   THR A 464     -72.147 -16.229-122.622  1.00 54.660          H  
ATOM   7550  HA  THR A 464     -73.575 -16.899-120.104  1.00 54.850          H  
ATOM   7551  HB  THR A 464     -74.219 -14.377-121.687  1.00 76.720          H  
ATOM   7552  HG1 THR A 464     -72.495 -14.169-120.266  1.00 76.720          H  
ATOM   7553 1HG2 THR A 464     -75.995 -14.017-120.023  1.00 76.720          H  
ATOM   7554 2HG2 THR A 464     -76.279 -15.503-120.940  1.00 76.720          H  
ATOM   7555 3HG2 THR A 464     -75.643 -15.594-119.283  1.00 76.720          H  
ATOM   7556  N   VAL A 465     -75.287 -18.133-121.365  1.00 46.400          N  
ATOM   7557  CA  VAL A 465     -76.188 -18.900-122.205  1.00 46.840          C  
ATOM   7558  C   VAL A 465     -77.612 -18.959-121.685  1.00 46.930          C  
ATOM   7559  O   VAL A 465     -77.845 -19.094-120.476  1.00 47.130          O  
ATOM   7560  CB  VAL A 465     -75.638 -20.328-122.388  1.00 65.400          C  
ATOM   7561  CG1 VAL A 465     -74.248 -20.252-123.027  1.00 65.400          C  
ATOM   7562  CG2 VAL A 465     -75.584 -21.083-121.077  1.00 65.400          C  
ATOM   7563  H   VAL A 465     -75.150 -18.356-120.389  1.00 55.680          H  
ATOM   7564  HA  VAL A 465     -76.224 -18.439-123.191  1.00 56.210          H  
ATOM   7565  HB  VAL A 465     -76.287 -20.857-123.070  1.00 78.480          H  
ATOM   7566 1HG1 VAL A 465     -73.875 -21.259-123.205  1.00 78.480          H  
ATOM   7567 2HG1 VAL A 465     -74.303 -19.719-123.959  1.00 78.480          H  
ATOM   7568 3HG1 VAL A 465     -73.559 -19.731-122.369  1.00 78.480          H  
ATOM   7569 1HG2 VAL A 465     -75.200 -22.087-121.264  1.00 78.480          H  
ATOM   7570 2HG2 VAL A 465     -74.927 -20.568-120.382  1.00 78.480          H  
ATOM   7571 3HG2 VAL A 465     -76.578 -21.166-120.642  1.00 78.480          H  
ATOM   7572  N   LYS A 466     -78.526 -18.909-122.649  1.00 46.850          N  
ATOM   7573  CA  LYS A 466     -79.972 -19.009-122.514  1.00 47.000          C  
ATOM   7574  C   LYS A 466     -80.423 -20.458-122.614  1.00 47.090          C  
ATOM   7575  O   LYS A 466     -79.679 -21.320-123.079  1.00 47.170          O  
ATOM   7576  CB  LYS A 466     -80.644 -18.129-123.563  1.00 65.740          C  
ATOM   7577  CG  LYS A 466     -80.397 -16.643-123.334  1.00 65.740          C  
ATOM   7578  CD  LYS A 466     -80.999 -15.778-124.418  1.00 65.740          C  
ATOM   7579  CE  LYS A 466     -80.830 -14.294-124.120  1.00 65.740          C  
ATOM   7580  NZ  LYS A 466     -81.378 -13.431-125.222  1.00 65.740          N  
ATOM   7581  H   LYS A 466     -78.159 -18.759-123.580  1.00 56.220          H  
ATOM   7582  HA  LYS A 466     -80.265 -18.648-121.544  1.00 56.400          H  
ATOM   7583 1HB  LYS A 466     -80.276 -18.387-124.545  1.00 78.890          H  
ATOM   7584 2HB  LYS A 466     -81.718 -18.309-123.557  1.00 78.890          H  
ATOM   7585 1HG  LYS A 466     -80.849 -16.366-122.390  1.00 78.890          H  
ATOM   7586 2HG  LYS A 466     -79.325 -16.451-123.270  1.00 78.890          H  
ATOM   7587 1HD  LYS A 466     -80.483 -15.973-125.346  1.00 78.890          H  
ATOM   7588 2HD  LYS A 466     -82.056 -16.001-124.548  1.00 78.890          H  
ATOM   7589 1HE  LYS A 466     -81.363 -14.063-123.199  1.00 78.890          H  
ATOM   7590 2HE  LYS A 466     -79.774 -14.066-123.983  1.00 78.890          H  
ATOM   7591 1HZ  LYS A 466     -81.271 -12.466-124.990  1.00 78.890          H  
ATOM   7592 2HZ  LYS A 466     -80.911 -13.604-126.094  1.00 78.890          H  
ATOM   7593 3HZ  LYS A 466     -82.380 -13.626-125.371  1.00 78.890          H  
ATOM   7594  N   GLY A 467     -81.633 -20.749-122.159  1.00 47.140          N  
ATOM   7595  CA  GLY A 467     -82.112 -22.117-122.255  1.00 47.310          C  
ATOM   7596  C   GLY A 467     -82.791 -22.423-123.583  1.00 47.660          C  
ATOM   7597  O   GLY A 467     -82.974 -21.547-124.434  1.00 47.660          O  
ATOM   7598  H   GLY A 467     -82.231 -20.024-121.785  1.00 56.570          H  
ATOM   7599 1HA  GLY A 467     -81.278 -22.803-122.111  1.00 56.770          H  
ATOM   7600 2HA  GLY A 467     -82.815 -22.305-121.444  1.00 56.770          H  
ATOM   7601  N   TRP A 468     -83.194 -23.682-123.715  1.00 48.010          N  
ATOM   7602  CA  TRP A 468     -83.894 -24.231-124.868  1.00 48.490          C  
ATOM   7603  C   TRP A 468     -85.076 -25.049-124.409  1.00 48.820          C  
ATOM   7604  O   TRP A 468     -85.079 -25.579-123.297  1.00 49.020          O  
ATOM   7605  CB  TRP A 468     -82.971 -25.091-125.729  1.00 67.690          C  
ATOM   7606  CG  TRP A 468     -81.936 -24.315-126.447  1.00 67.690          C  
ATOM   7607  CD1 TRP A 468     -80.746 -23.910-125.984  1.00 67.690          C  
ATOM   7608  CD2 TRP A 468     -82.011 -23.842-127.799  1.00 67.690          C  
ATOM   7609  NE1 TRP A 468     -80.079 -23.224-126.949  1.00 67.690          N  
ATOM   7610  CE2 TRP A 468     -80.829 -23.167-128.051  1.00 67.690          C  
ATOM   7611  CE3 TRP A 468     -82.973 -23.938-128.803  1.00 67.690          C  
ATOM   7612  CZ2 TRP A 468     -80.573 -22.583-129.248  1.00 67.690          C  
ATOM   7613  CZ3 TRP A 468     -82.717 -23.338-130.020  1.00 67.690          C  
ATOM   7614  CH2 TRP A 468     -81.546 -22.671-130.234  1.00 67.690          C  
ATOM   7615  H   TRP A 468     -82.996 -24.312-122.951  1.00 57.610          H  
ATOM   7616  HA  TRP A 468     -84.264 -23.407-125.478  1.00 58.190          H  
ATOM   7617 1HB  TRP A 468     -82.463 -25.821-125.101  1.00 81.230          H  
ATOM   7618 2HB  TRP A 468     -83.561 -25.645-126.453  1.00 81.230          H  
ATOM   7619  HD1 TRP A 468     -80.374 -24.095-124.981  1.00 81.230          H  
ATOM   7620  HE1 TRP A 468     -79.165 -22.813-126.844  1.00 81.230          H  
ATOM   7621  HE3 TRP A 468     -83.907 -24.467-128.629  1.00 81.230          H  
ATOM   7622  HZ2 TRP A 468     -79.651 -22.069-129.431  1.00 81.230          H  
ATOM   7623  HZ3 TRP A 468     -83.473 -23.409-130.810  1.00 81.230          H  
ATOM   7624  HH2 TRP A 468     -81.375 -22.208-131.212  1.00 81.230          H  
ATOM   7625  N   TRP A 469     -86.073 -25.162-125.262  1.00 48.910          N  
ATOM   7626  CA  TRP A 469     -87.231 -25.966-124.949  1.00 49.280          C  
ATOM   7627  C   TRP A 469     -86.863 -27.447-125.141  1.00 49.550          C  
ATOM   7628  O   TRP A 469     -86.140 -27.759-126.087  1.00 49.560          O  
ATOM   7629  CB  TRP A 469     -88.376 -25.490-125.823  1.00 68.840          C  
ATOM   7630  CG  TRP A 469     -88.753 -24.112-125.379  1.00 68.840          C  
ATOM   7631  CD1 TRP A 469     -88.342 -22.931-125.931  1.00 68.840          C  
ATOM   7632  CD2 TRP A 469     -89.588 -23.754-124.257  1.00 68.840          C  
ATOM   7633  NE1 TRP A 469     -88.853 -21.879-125.219  1.00 68.840          N  
ATOM   7634  CE2 TRP A 469     -89.614 -22.363-124.197  1.00 68.840          C  
ATOM   7635  CE3 TRP A 469     -90.297 -24.491-123.301  1.00 68.840          C  
ATOM   7636  CZ2 TRP A 469     -90.307 -21.693-123.230  1.00 68.840          C  
ATOM   7637  CZ3 TRP A 469     -91.004 -23.802-122.326  1.00 68.840          C  
ATOM   7638  CH2 TRP A 469     -91.003 -22.435-122.297  1.00 68.840          C  
ATOM   7639  H   TRP A 469     -86.026 -24.685-126.150  1.00 58.690          H  
ATOM   7640  HA  TRP A 469     -87.501 -25.738-123.931  1.00 59.140          H  
ATOM   7641 1HB  TRP A 469     -88.076 -25.470-126.868  1.00 82.610          H  
ATOM   7642 2HB  TRP A 469     -89.233 -26.154-125.724  1.00 82.610          H  
ATOM   7643  HD1 TRP A 469     -87.688 -22.836-126.788  1.00 82.610          H  
ATOM   7644  HE1 TRP A 469     -88.697 -20.840-125.383  1.00 82.610          H  
ATOM   7645  HE3 TRP A 469     -90.296 -25.573-123.321  1.00 82.610          H  
ATOM   7646  HZ2 TRP A 469     -90.304 -20.618-123.196  1.00 82.610          H  
ATOM   7647  HZ3 TRP A 469     -91.556 -24.373-121.582  1.00 82.610          H  
ATOM   7648  HH2 TRP A 469     -91.562 -21.916-121.517  1.00 82.610          H  
ATOM   7649  N   PRO A 470     -87.336 -28.376-124.278  1.00 49.840          N  
ATOM   7650  CA  PRO A 470     -87.096 -29.818-124.329  1.00 50.180          C  
ATOM   7651  C   PRO A 470     -87.486 -30.487-125.637  1.00 50.220          C  
ATOM   7652  O   PRO A 470     -88.480 -30.114-126.264  1.00 50.230          O  
ATOM   7653  CB  PRO A 470     -87.994 -30.344-123.201  1.00 75.270          C  
ATOM   7654  CG  PRO A 470     -88.128 -29.202-122.241  1.00 75.270          C  
ATOM   7655  CD  PRO A 470     -88.144 -27.960-123.099  1.00 75.270          C  
ATOM   7656  HA  PRO A 470     -86.034 -30.007-124.103  1.00 60.220          H  
ATOM   7657 1HB  PRO A 470     -88.964 -30.666-123.616  1.00 90.320          H  
ATOM   7658 2HB  PRO A 470     -87.537 -31.234-122.745  1.00 90.320          H  
ATOM   7659 1HG  PRO A 470     -89.045 -29.315-121.641  1.00 90.320          H  
ATOM   7660 2HG  PRO A 470     -87.285 -29.207-121.532  1.00 90.320          H  
ATOM   7661 1HD  PRO A 470     -89.165 -27.683-123.394  1.00 90.320          H  
ATOM   7662 2HD  PRO A 470     -87.639 -27.195-122.492  1.00 90.320          H  
ATOM   7663  N   CYS A 471     -86.698 -31.486-126.027  1.00 50.310          N  
ATOM   7664  CA  CYS A 471     -86.907 -32.268-127.239  1.00 50.420          C  
ATOM   7665  C   CYS A 471     -86.289 -33.640-127.069  1.00 50.460          C  
ATOM   7666  O   CYS A 471     -85.548 -33.879-126.114  1.00 50.620          O  
ATOM   7667  CB  CYS A 471     -86.218 -31.642-128.432  1.00 70.540          C  
ATOM   7668  SG  CYS A 471     -84.452 -31.666-128.258  1.00 70.540          S  
ATOM   7669  H   CYS A 471     -85.907 -31.729-125.444  1.00 60.370          H  
ATOM   7670  HA  CYS A 471     -87.976 -32.368-127.429  1.00 60.500          H  
ATOM   7671 1HB  CYS A 471     -86.476 -32.182-129.337  1.00 84.650          H  
ATOM   7672 2HB  CYS A 471     -86.536 -30.618-128.550  1.00 84.650          H  
ATOM   7673  HG  CYS A 471     -84.435 -30.727-127.320  1.00 84.650          H  
ATOM   7674  N   VAL A 472     -86.581 -34.526-128.008  1.00 50.360          N  
ATOM   7675  CA  VAL A 472     -85.959 -35.835-128.056  1.00 50.290          C  
ATOM   7676  C   VAL A 472     -85.457 -36.031-129.469  1.00 50.440          C  
ATOM   7677  O   VAL A 472     -85.965 -35.387-130.385  1.00 50.680          O  
ATOM   7678  CB  VAL A 472     -86.983 -36.944-127.768  1.00 70.430          C  
ATOM   7679  CG1 VAL A 472     -87.607 -36.726-126.397  1.00 70.430          C  
ATOM   7680  CG2 VAL A 472     -88.039 -36.977-128.898  1.00 70.430          C  
ATOM   7681  H   VAL A 472     -87.214 -34.255-128.743  1.00 60.430          H  
ATOM   7682  HA  VAL A 472     -85.125 -35.881-127.356  1.00 60.350          H  
ATOM   7683  HB  VAL A 472     -86.469 -37.903-127.729  1.00 84.520          H  
ATOM   7684 1HG1 VAL A 472     -88.303 -37.533-126.190  1.00 84.520          H  
ATOM   7685 2HG1 VAL A 472     -86.819 -36.721-125.645  1.00 84.520          H  
ATOM   7686 3HG1 VAL A 472     -88.133 -35.777-126.372  1.00 84.520          H  
ATOM   7687 1HG2 VAL A 472     -88.760 -37.767-128.691  1.00 84.520          H  
ATOM   7688 2HG2 VAL A 472     -88.540 -36.026-128.945  1.00 84.520          H  
ATOM   7689 3HG2 VAL A 472     -87.591 -37.177-129.871  1.00 84.520          H  
ATOM   7690  N   ALA A 473     -84.518 -36.947-129.667  1.00 50.340          N  
ATOM   7691  CA  ALA A 473     -84.124 -37.296-131.025  1.00 50.520          C  
ATOM   7692  C   ALA A 473     -83.294 -38.554-131.065  1.00 50.480          C  
ATOM   7693  O   ALA A 473     -82.483 -38.796-130.167  1.00 50.660          O  
ATOM   7694  CB  ALA A 473     -83.313 -36.169-131.660  1.00 70.660          C  
ATOM   7695  H   ALA A 473     -84.099 -37.425-128.880  1.00 60.410          H  
ATOM   7696  HA  ALA A 473     -85.029 -37.489-131.590  1.00 60.620          H  
ATOM   7697 1HB  ALA A 473     -83.044 -36.453-132.674  1.00 84.790          H  
ATOM   7698 2HB  ALA A 473     -83.891 -35.248-131.688  1.00 84.790          H  
ATOM   7699 3HB  ALA A 473     -82.408 -36.005-131.083  1.00 84.790          H  
ATOM   7700  N   GLU A 474     -83.355 -39.290-132.175  1.00 50.310          N  
ATOM   7701  CA  GLU A 474     -82.416 -40.402-132.332  1.00 50.280          C  
ATOM   7702  C   GLU A 474     -81.145 -39.848-132.965  1.00 50.430          C  
ATOM   7703  O   GLU A 474     -80.834 -40.120-134.125  1.00 50.540          O  
ATOM   7704  CB  GLU A 474     -83.004 -41.537-133.173  1.00 70.400          C  
ATOM   7705  CG  GLU A 474     -84.232 -42.206-132.547  1.00 70.400          C  
ATOM   7706  CD  GLU A 474     -84.745 -43.410-133.324  1.00 70.400          C  
ATOM   7707  OE1 GLU A 474     -84.209 -43.706-134.367  1.00 70.400          O  
ATOM   7708  OE2 GLU A 474     -85.670 -44.035-132.859  1.00 70.400          O  
ATOM   7709  H   GLU A 474     -84.047 -39.090-132.916  1.00 60.370          H  
ATOM   7710  HA  GLU A 474     -82.164 -40.800-131.351  1.00 60.340          H  
ATOM   7711 1HB  GLU A 474     -83.303 -41.146-134.149  1.00 84.480          H  
ATOM   7712 2HB  GLU A 474     -82.246 -42.302-133.342  1.00 84.480          H  
ATOM   7713 1HG  GLU A 474     -83.986 -42.517-131.534  1.00 84.480          H  
ATOM   7714 2HG  GLU A 474     -85.027 -41.461-132.484  1.00 84.480          H  
ATOM   7715  N   GLU A 475     -80.443 -39.041-132.178  1.00 50.500          N  
ATOM   7716  CA  GLU A 475     -79.275 -38.285-132.610  1.00 50.710          C  
ATOM   7717  C   GLU A 475     -78.367 -37.946-131.431  1.00 50.580          C  
ATOM   7718  O   GLU A 475     -78.812 -37.891-130.283  1.00 50.550          O  
ATOM   7719  CB  GLU A 475     -79.753 -37.001-133.326  1.00 70.910          C  
ATOM   7720  CG  GLU A 475     -78.663 -36.070-133.915  1.00 70.910          C  
ATOM   7721  CD  GLU A 475     -77.759 -36.732-134.923  1.00 70.910          C  
ATOM   7722  OE1 GLU A 475     -76.906 -37.483-134.500  1.00 70.910          O  
ATOM   7723  OE2 GLU A 475     -77.901 -36.482-136.093  1.00 70.910          O  
ATOM   7724  H   GLU A 475     -80.806 -38.928-131.226  1.00 60.600          H  
ATOM   7725  HA  GLU A 475     -78.705 -38.893-133.315  1.00 60.850          H  
ATOM   7726 1HB  GLU A 475     -80.423 -37.277-134.142  1.00 85.090          H  
ATOM   7727 2HB  GLU A 475     -80.337 -36.406-132.625  1.00 85.090          H  
ATOM   7728 1HG  GLU A 475     -79.175 -35.252-134.420  1.00 85.090          H  
ATOM   7729 2HG  GLU A 475     -78.073 -35.629-133.117  1.00 85.090          H  
ATOM   7730  N   GLY A 476     -77.096 -37.702-131.716  1.00 50.590          N  
ATOM   7731  CA  GLY A 476     -76.151 -37.278-130.693  1.00 50.550          C  
ATOM   7732  C   GLY A 476     -74.707 -37.531-131.100  1.00 50.840          C  
ATOM   7733  O   GLY A 476     -74.430 -38.322-132.001  1.00 51.170          O  
ATOM   7734  H   GLY A 476     -76.803 -37.768-132.698  1.00 60.710          H  
ATOM   7735 1HA  GLY A 476     -76.291 -36.215-130.493  1.00 60.660          H  
ATOM   7736 2HA  GLY A 476     -76.363 -37.805-129.764  1.00 60.660          H  
ATOM   7737  N   GLU A 477     -73.794 -36.868-130.397  1.00 50.770          N  
ATOM   7738  CA  GLU A 477     -72.357 -36.957-130.636  1.00 51.080          C  
ATOM   7739  C   GLU A 477     -71.624 -36.576-129.357  1.00 50.850          C  
ATOM   7740  O   GLU A 477     -72.185 -35.875-128.512  1.00 50.900          O  
ATOM   7741  CB  GLU A 477     -71.967 -36.038-131.811  1.00 71.390          C  
ATOM   7742  CG  GLU A 477     -70.481 -36.047-132.230  1.00 71.390          C  
ATOM   7743  CD  GLU A 477     -69.951 -37.409-132.606  1.00 71.390          C  
ATOM   7744  OE1 GLU A 477     -69.754 -38.200-131.701  1.00 71.390          O  
ATOM   7745  OE2 GLU A 477     -69.723 -37.650-133.769  1.00 71.390          O  
ATOM   7746  H   GLU A 477     -74.111 -36.255-129.659  1.00 60.920          H  
ATOM   7747  HA  GLU A 477     -72.101 -37.987-130.889  1.00 61.300          H  
ATOM   7748 1HB  GLU A 477     -72.554 -36.312-132.690  1.00 85.670          H  
ATOM   7749 2HB  GLU A 477     -72.226 -35.010-131.560  1.00 85.670          H  
ATOM   7750 1HG  GLU A 477     -70.381 -35.399-133.098  1.00 85.670          H  
ATOM   7751 2HG  GLU A 477     -69.871 -35.616-131.441  1.00 85.670          H  
ATOM   7752  N   LYS A 478     -70.381 -37.028-129.216  1.00 50.660          N  
ATOM   7753  CA  LYS A 478     -69.573 -36.665-128.053  1.00 50.410          C  
ATOM   7754  C   LYS A 478     -68.147 -36.268-128.401  1.00 50.250          C  
ATOM   7755  O   LYS A 478     -67.410 -37.015-129.046  1.00 50.060          O  
ATOM   7756  CB  LYS A 478     -69.541 -37.820-127.040  1.00 70.670          C  
ATOM   7757  CG  LYS A 478     -68.670 -37.578-125.767  1.00 70.670          C  
ATOM   7758  CD  LYS A 478     -69.319 -36.563-124.842  1.00 70.670          C  
ATOM   7759  CE  LYS A 478     -68.526 -36.323-123.573  1.00 70.670          C  
ATOM   7760  NZ  LYS A 478     -69.185 -35.273-122.750  1.00 70.670          N  
ATOM   7761  H   LYS A 478     -69.998 -37.607-129.973  1.00 60.790          H  
ATOM   7762  HA  LYS A 478     -70.042 -35.802-127.583  1.00 60.490          H  
ATOM   7763 1HB  LYS A 478     -70.556 -38.036-126.711  1.00 84.810          H  
ATOM   7764 2HB  LYS A 478     -69.167 -38.714-127.529  1.00 84.810          H  
ATOM   7765 1HG  LYS A 478     -68.569 -38.522-125.230  1.00 84.810          H  
ATOM   7766 2HG  LYS A 478     -67.669 -37.243-126.040  1.00 84.810          H  
ATOM   7767 1HD  LYS A 478     -69.417 -35.609-125.351  1.00 84.810          H  
ATOM   7768 2HD  LYS A 478     -70.315 -36.911-124.573  1.00 84.810          H  
ATOM   7769 1HE  LYS A 478     -68.461 -37.245-122.997  1.00 84.810          H  
ATOM   7770 2HE  LYS A 478     -67.513 -35.993-123.831  1.00 84.810          H  
ATOM   7771 1HZ  LYS A 478     -68.662 -35.100-121.905  1.00 84.810          H  
ATOM   7772 2HZ  LYS A 478     -69.230 -34.428-123.305  1.00 84.810          H  
ATOM   7773 3HZ  LYS A 478     -70.118 -35.569-122.506  1.00 84.810          H  
ATOM   7774  N   LYS A 479     -67.753 -35.092-127.918  1.00 50.370          N  
ATOM   7775  CA  LYS A 479     -66.422 -34.561-128.135  1.00 50.290          C  
ATOM   7776  C   LYS A 479     -65.788 -34.196-126.806  1.00 49.900          C  
ATOM   7777  O   LYS A 479     -66.463 -33.795-125.845  1.00 49.730          O  
ATOM   7778  CB  LYS A 479     -66.473 -33.341-129.064  1.00 70.440          C  
ATOM   7779  CG  LYS A 479     -67.054 -33.589-130.470  1.00 70.440          C  
ATOM   7780  CD  LYS A 479     -66.102 -34.423-131.348  1.00 70.440          C  
ATOM   7781  CE  LYS A 479     -66.681 -34.696-132.733  1.00 70.440          C  
ATOM   7782  NZ  LYS A 479     -66.867 -33.446-133.514  1.00 70.440          N  
ATOM   7783  H   LYS A 479     -68.418 -34.542-127.392  1.00 60.440          H  
ATOM   7784  HA  LYS A 479     -65.801 -35.333-128.584  1.00 60.350          H  
ATOM   7785 1HB  LYS A 479     -67.101 -32.587-128.616  1.00 84.530          H  
ATOM   7786 2HB  LYS A 479     -65.473 -32.918-129.165  1.00 84.530          H  
ATOM   7787 1HG  LYS A 479     -68.005 -34.114-130.387  1.00 84.530          H  
ATOM   7788 2HG  LYS A 479     -67.234 -32.626-130.943  1.00 84.530          H  
ATOM   7789 1HD  LYS A 479     -65.149 -33.907-131.458  1.00 84.530          H  
ATOM   7790 2HD  LYS A 479     -65.925 -35.389-130.879  1.00 84.530          H  
ATOM   7791 1HE  LYS A 479     -66.004 -35.351-133.274  1.00 84.530          H  
ATOM   7792 2HE  LYS A 479     -67.640 -35.195-132.627  1.00 84.530          H  
ATOM   7793 1HZ  LYS A 479     -67.248 -33.639-134.427  1.00 84.530          H  
ATOM   7794 2HZ  LYS A 479     -67.507 -32.836-133.024  1.00 84.530          H  
ATOM   7795 3HZ  LYS A 479     -65.984 -32.959-133.636  1.00 84.530          H  
ATOM   7796  N   ILE A 480     -64.469 -34.266-126.743  1.00 49.830          N  
ATOM   7797  CA  ILE A 480     -63.819 -33.946-125.488  1.00 49.770          C  
ATOM   7798  C   ILE A 480     -63.537 -32.461-125.474  1.00 49.650          C  
ATOM   7799  O   ILE A 480     -62.470 -31.999-125.879  1.00 49.480          O  
ATOM   7800  CB  ILE A 480     -62.524 -34.767-125.349  1.00 69.700          C  
ATOM   7801  CG1 ILE A 480     -62.858 -36.279-125.671  1.00 69.700          C  
ATOM   7802  CG2 ILE A 480     -61.897 -34.596-123.928  1.00 69.700          C  
ATOM   7803  CD1 ILE A 480     -63.956 -36.925-124.835  1.00 69.700          C  
ATOM   7804  H   ILE A 480     -63.934 -34.558-127.549  1.00 59.800          H  
ATOM   7805  HA  ILE A 480     -64.484 -34.167-124.657  1.00 59.720          H  
ATOM   7806  HB  ILE A 480     -61.804 -34.426-126.094  1.00 83.640          H  
ATOM   7807 1HG1 ILE A 480     -63.163 -36.343-126.709  1.00 83.640          H  
ATOM   7808 2HG1 ILE A 480     -61.950 -36.869-125.550  1.00 83.640          H  
ATOM   7809 1HG2 ILE A 480     -60.982 -35.172-123.864  1.00 83.640          H  
ATOM   7810 2HG2 ILE A 480     -61.669 -33.542-123.757  1.00 83.640          H  
ATOM   7811 3HG2 ILE A 480     -62.589 -34.937-123.164  1.00 83.640          H  
ATOM   7812 1HD1 ILE A 480     -64.088 -37.933-125.166  1.00 83.640          H  
ATOM   7813 2HD1 ILE A 480     -63.679 -36.936-123.803  1.00 83.640          H  
ATOM   7814 3HD1 ILE A 480     -64.897 -36.400-124.951  1.00 83.640          H  
ATOM   7815  N   LEU A 481     -64.528 -31.726-125.014  1.00 49.800          N  
ATOM   7816  CA  LEU A 481     -64.514 -30.278-125.045  1.00 49.760          C  
ATOM   7817  C   LEU A 481     -64.116 -29.711-123.702  1.00 49.570          C  
ATOM   7818  O   LEU A 481     -64.329 -30.339-122.666  1.00 49.360          O  
ATOM   7819  CB  LEU A 481     -65.900 -29.792-125.466  1.00 69.680          C  
ATOM   7820  CG  LEU A 481     -66.387 -30.329-126.839  1.00 69.680          C  
ATOM   7821  CD1 LEU A 481     -67.812 -29.929-127.078  1.00 69.680          C  
ATOM   7822  CD2 LEU A 481     -65.512 -29.789-127.971  1.00 69.680          C  
ATOM   7823  H   LEU A 481     -65.361 -32.229-124.700  1.00 59.760          H  
ATOM   7824  HA  LEU A 481     -63.770 -29.948-125.763  1.00 59.710          H  
ATOM   7825 1HB  LEU A 481     -66.621 -30.087-124.707  1.00 83.620          H  
ATOM   7826 2HB  LEU A 481     -65.878 -28.724-125.522  1.00 83.620          H  
ATOM   7827  HG  LEU A 481     -66.340 -31.395-126.824  1.00 83.620          H  
ATOM   7828 1HD1 LEU A 481     -68.148 -30.330-128.033  1.00 83.620          H  
ATOM   7829 2HD1 LEU A 481     -68.441 -30.325-126.282  1.00 83.620          H  
ATOM   7830 3HD1 LEU A 481     -67.889 -28.866-127.100  1.00 83.620          H  
ATOM   7831 1HD2 LEU A 481     -65.872 -30.182-128.921  1.00 83.620          H  
ATOM   7832 2HD2 LEU A 481     -65.569 -28.700-127.988  1.00 83.620          H  
ATOM   7833 3HD2 LEU A 481     -64.480 -30.095-127.839  1.00 83.620          H  
ATOM   7834  N   ALA A 482     -63.540 -28.517-123.722  1.00 49.710          N  
ATOM   7835  CA  ALA A 482     -63.129 -27.844-122.502  1.00 49.590          C  
ATOM   7836  C   ALA A 482     -63.099 -26.332-122.693  1.00 49.720          C  
ATOM   7837  O   ALA A 482     -62.823 -25.855-123.796  1.00 49.890          O  
ATOM   7838  CB  ALA A 482     -61.751 -28.351-122.111  1.00 69.470          C  
ATOM   7839  H   ALA A 482     -63.382 -28.057-124.608  1.00 59.650          H  
ATOM   7840  HA  ALA A 482     -63.846 -28.072-121.712  1.00 59.510          H  
ATOM   7841 1HB  ALA A 482     -61.429 -27.881-121.224  1.00 83.370          H  
ATOM   7842 2HB  ALA A 482     -61.787 -29.430-121.955  1.00 83.370          H  
ATOM   7843 3HB  ALA A 482     -61.046 -28.124-122.905  1.00 83.370          H  
ATOM   7844  N   GLY A 483     -63.309 -25.604-121.596  1.00 49.670          N  
ATOM   7845  CA  GLY A 483     -63.228 -24.147-121.543  1.00 49.770          C  
ATOM   7846  C   GLY A 483     -64.377 -23.433-122.228  1.00 49.800          C  
ATOM   7847  O   GLY A 483     -65.489 -23.953-122.342  1.00 49.580          O  
ATOM   7848  H   GLY A 483     -63.510 -26.105-120.727  1.00 59.600          H  
ATOM   7849 1HA  GLY A 483     -63.200 -23.842-120.496  1.00 59.720          H  
ATOM   7850 2HA  GLY A 483     -62.290 -23.825-121.990  1.00 59.720          H  
ATOM   7851  N   LYS A 484     -64.116 -22.191-122.622  1.00 50.120          N  
ATOM   7852  CA  LYS A 484     -65.110 -21.357-123.270  1.00 50.250          C  
ATOM   7853  C   LYS A 484     -65.114 -21.767-124.732  1.00 49.970          C  
ATOM   7854  O   LYS A 484     -64.098 -21.641-125.415  1.00 49.650          O  
ATOM   7855  CB  LYS A 484     -64.751 -19.875-123.071  1.00 70.300          C  
ATOM   7856  CG  LYS A 484     -65.759 -18.863-123.624  1.00 70.300          C  
ATOM   7857  CD  LYS A 484     -65.484 -17.417-123.106  1.00 70.300          C  
ATOM   7858  CE  LYS A 484     -64.216 -16.801-123.699  1.00 70.300          C  
ATOM   7859  NZ  LYS A 484     -64.058 -15.356-123.303  1.00 70.300          N  
ATOM   7860  H   LYS A 484     -63.183 -21.833-122.499  1.00 60.140          H  
ATOM   7861  HA  LYS A 484     -66.096 -21.559-122.848  1.00 60.300          H  
ATOM   7862 1HB  LYS A 484     -64.631 -19.673-122.007  1.00 84.360          H  
ATOM   7863 2HB  LYS A 484     -63.791 -19.684-123.547  1.00 84.360          H  
ATOM   7864 1HG  LYS A 484     -65.717 -18.869-124.716  1.00 84.360          H  
ATOM   7865 2HG  LYS A 484     -66.765 -19.155-123.322  1.00 84.360          H  
ATOM   7866 1HD  LYS A 484     -66.330 -16.778-123.337  1.00 84.360          H  
ATOM   7867 2HD  LYS A 484     -65.374 -17.432-122.030  1.00 84.360          H  
ATOM   7868 1HE  LYS A 484     -63.350 -17.350-123.338  1.00 84.360          H  
ATOM   7869 2HE  LYS A 484     -64.256 -16.870-124.786  1.00 84.360          H  
ATOM   7870 1HZ  LYS A 484     -63.210 -14.978-123.697  1.00 84.360          H  
ATOM   7871 2HZ  LYS A 484     -64.845 -14.823-123.635  1.00 84.360          H  
ATOM   7872 3HZ  LYS A 484     -64.007 -15.277-122.260  1.00 84.360          H  
ATOM   7873  N   LEU A 485     -66.245 -22.268-125.208  1.00 50.150          N  
ATOM   7874  CA  LEU A 485     -66.316 -22.802-126.562  1.00 50.020          C  
ATOM   7875  C   LEU A 485     -66.989 -21.866-127.538  1.00 50.410          C  
ATOM   7876  O   LEU A 485     -67.901 -21.127-127.171  1.00 50.410          O  
ATOM   7877  CB  LEU A 485     -67.142 -24.093-126.567  1.00 70.080          C  
ATOM   7878  CG  LEU A 485     -66.711 -25.236-125.638  1.00 70.080          C  
ATOM   7879  CD1 LEU A 485     -67.750 -26.328-125.769  1.00 70.080          C  
ATOM   7880  CD2 LEU A 485     -65.325 -25.750-126.005  1.00 70.080          C  
ATOM   7881  H   LEU A 485     -67.053 -22.311-124.602  1.00 60.180          H  
ATOM   7882  HA  LEU A 485     -65.305 -22.992-126.920  1.00 60.020          H  
ATOM   7883 1HB  LEU A 485     -68.176 -23.837-126.326  1.00 84.100          H  
ATOM   7884 2HB  LEU A 485     -67.123 -24.489-127.575  1.00 84.100          H  
ATOM   7885  HG  LEU A 485     -66.696 -24.889-124.599  1.00 84.100          H  
ATOM   7886 1HD1 LEU A 485     -67.502 -27.153-125.113  1.00 84.100          H  
ATOM   7887 2HD1 LEU A 485     -68.730 -25.936-125.493  1.00 84.100          H  
ATOM   7888 3HD1 LEU A 485     -67.776 -26.666-126.798  1.00 84.100          H  
ATOM   7889 1HD2 LEU A 485     -65.057 -26.557-125.336  1.00 84.100          H  
ATOM   7890 2HD2 LEU A 485     -65.323 -26.110-127.035  1.00 84.100          H  
ATOM   7891 3HD2 LEU A 485     -64.590 -24.950-125.896  1.00 84.100          H  
ATOM   7892  N   GLU A 486     -66.602 -21.965-128.811  1.00 50.760          N  
ATOM   7893  CA  GLU A 486     -67.292 -21.246-129.878  1.00 51.210          C  
ATOM   7894  C   GLU A 486     -68.567 -21.993-130.282  1.00 51.600          C  
ATOM   7895  O   GLU A 486     -69.407 -21.469-131.007  1.00 51.820          O  
ATOM   7896  CB  GLU A 486     -66.365 -21.078-131.099  1.00 71.510          C  
ATOM   7897  CG  GLU A 486     -66.094 -22.368-131.948  1.00 71.510          C  
ATOM   7898  CD  GLU A 486     -65.004 -23.255-131.388  1.00 71.510          C  
ATOM   7899  OE1 GLU A 486     -64.717 -23.137-130.218  1.00 71.510          O  
ATOM   7900  OE2 GLU A 486     -64.466 -24.049-132.119  1.00 71.510          O  
ATOM   7901  H   GLU A 486     -65.799 -22.553-129.059  1.00 60.910          H  
ATOM   7902  HA  GLU A 486     -67.574 -20.260-129.508  1.00 61.450          H  
ATOM   7903 1HB  GLU A 486     -66.790 -20.331-131.768  1.00 85.820          H  
ATOM   7904 2HB  GLU A 486     -65.399 -20.698-130.766  1.00 85.820          H  
ATOM   7905 1HG  GLU A 486     -67.002 -22.954-132.056  1.00 85.820          H  
ATOM   7906 2HG  GLU A 486     -65.799 -22.052-132.949  1.00 85.820          H  
ATOM   7907  N   MET A 487     -68.660 -23.239-129.824  1.00 51.730          N  
ATOM   7908  CA  MET A 487     -69.726 -24.189-130.117  1.00 51.790          C  
ATOM   7909  C   MET A 487     -70.957 -24.018-129.246  1.00 51.990          C  
ATOM   7910  O   MET A 487     -70.852 -23.688-128.064  1.00 51.950          O  
ATOM   7911  CB  MET A 487     -69.220 -25.612-129.877  1.00 72.480          C  
ATOM   7912  CG  MET A 487     -68.095 -26.072-130.783  1.00 72.480          C  
ATOM   7913  SD  MET A 487     -67.507 -27.741-130.379  1.00 72.480          S  
ATOM   7914  CE  MET A 487     -68.795 -28.808-131.026  1.00 72.480          C  
ATOM   7915  H   MET A 487     -67.908 -23.532-129.225  1.00 62.080          H  
ATOM   7916  HA  MET A 487     -70.031 -24.064-131.159  1.00 62.150          H  
ATOM   7917 1HB  MET A 487     -68.880 -25.701-128.851  1.00 86.980          H  
ATOM   7918 2HB  MET A 487     -70.057 -26.300-129.993  1.00 86.980          H  
ATOM   7919 1HG  MET A 487     -68.434 -26.062-131.819  1.00 86.980          H  
ATOM   7920 2HG  MET A 487     -67.253 -25.381-130.699  1.00 86.980          H  
ATOM   7921 1HE  MET A 487     -68.530 -29.849-130.836  1.00 86.980          H  
ATOM   7922 2HE  MET A 487     -69.742 -28.586-130.547  1.00 86.980          H  
ATOM   7923 3HE  MET A 487     -68.886 -28.653-132.100  1.00 86.980          H  
ATOM   7924  N   THR A 488     -72.116 -24.337-129.809  1.00 52.260          N  
ATOM   7925  CA  THR A 488     -73.362 -24.411-129.057  1.00 52.410          C  
ATOM   7926  C   THR A 488     -73.735 -25.876-128.965  1.00 52.130          C  
ATOM   7927  O   THR A 488     -73.736 -26.584-129.975  1.00 52.270          O  
ATOM   7928  CB  THR A 488     -74.466 -23.595-129.729  1.00 73.310          C  
ATOM   7929  OG1 THR A 488     -74.045 -22.216-129.760  1.00 73.310          O  
ATOM   7930  CG2 THR A 488     -75.791 -23.743-128.985  1.00 73.310          C  
ATOM   7931  H   THR A 488     -72.144 -24.556-130.811  1.00 62.710          H  
ATOM   7932  HA  THR A 488     -73.202 -24.031-128.046  1.00 62.890          H  
ATOM   7933  HB  THR A 488     -74.599 -23.950-130.756  1.00 87.980          H  
ATOM   7934  HG1 THR A 488     -73.153 -22.210-130.133  1.00 87.980          H  
ATOM   7935 1HG2 THR A 488     -76.553 -23.167-129.471  1.00 87.980          H  
ATOM   7936 2HG2 THR A 488     -76.085 -24.778-128.971  1.00 87.980          H  
ATOM   7937 3HG2 THR A 488     -75.665 -23.397-127.976  1.00 87.980          H  
ATOM   7938  N   LEU A 489     -73.992 -26.361-127.757  1.00 51.820          N  
ATOM   7939  CA  LEU A 489     -74.285 -27.776-127.591  1.00 51.270          C  
ATOM   7940  C   LEU A 489     -75.762 -27.995-127.276  1.00 51.320          C  
ATOM   7941  O   LEU A 489     -76.353 -29.017-127.611  1.00 51.470          O  
ATOM   7942  CB  LEU A 489     -73.397 -28.314-126.464  1.00 72.000          C  
ATOM   7943  CG  LEU A 489     -71.837 -28.091-126.659  1.00 72.000          C  
ATOM   7944  CD1 LEU A 489     -71.109 -28.619-125.440  1.00 72.000          C  
ATOM   7945  CD2 LEU A 489     -71.325 -28.756-127.935  1.00 72.000          C  
ATOM   7946  H   LEU A 489     -74.010 -25.742-126.936  1.00 62.180          H  
ATOM   7947  HA  LEU A 489     -74.069 -28.302-128.518  1.00 61.520          H  
ATOM   7948 1HB  LEU A 489     -73.693 -27.826-125.531  1.00 86.400          H  
ATOM   7949 2HB  LEU A 489     -73.576 -29.382-126.364  1.00 86.400          H  
ATOM   7950  HG  LEU A 489     -71.639 -27.019-126.722  1.00 86.400          H  
ATOM   7951 1HD1 LEU A 489     -70.042 -28.437-125.547  1.00 86.400          H  
ATOM   7952 2HD1 LEU A 489     -71.474 -28.107-124.549  1.00 86.400          H  
ATOM   7953 3HD1 LEU A 489     -71.284 -29.689-125.340  1.00 86.400          H  
ATOM   7954 1HD2 LEU A 489     -70.259 -28.566-128.030  1.00 86.400          H  
ATOM   7955 2HD2 LEU A 489     -71.501 -29.830-127.887  1.00 86.400          H  
ATOM   7956 3HD2 LEU A 489     -71.830 -28.345-128.806  1.00 86.400          H  
ATOM   7957  N   GLU A 490     -76.335 -26.995-126.617  1.00 51.250          N  
ATOM   7958  CA  GLU A 490     -77.701 -26.944-126.102  1.00 51.340          C  
ATOM   7959  C   GLU A 490     -78.804 -26.861-127.173  1.00 51.520          C  
ATOM   7960  O   GLU A 490     -79.971 -27.145-126.902  1.00 51.380          O  
ATOM   7961  CB  GLU A 490     -77.781 -25.734-125.171  1.00 71.840          C  
ATOM   7962  CG  GLU A 490     -76.823 -25.791-123.951  1.00 71.840          C  
ATOM   7963  CD  GLU A 490     -75.365 -25.353-124.243  1.00 71.840          C  
ATOM   7964  OE1 GLU A 490     -75.037 -25.081-125.401  1.00 71.840          O  
ATOM   7965  OE2 GLU A 490     -74.597 -25.307-123.324  1.00 71.840          O  
ATOM   7966  H   GLU A 490     -75.741 -26.207-126.393  1.00 61.500          H  
ATOM   7967  HA  GLU A 490     -77.869 -27.848-125.520  1.00 61.610          H  
ATOM   7968 1HB  GLU A 490     -77.585 -24.827-125.735  1.00 86.210          H  
ATOM   7969 2HB  GLU A 490     -78.783 -25.668-124.774  1.00 86.210          H  
ATOM   7970 1HG  GLU A 490     -77.228 -25.144-123.168  1.00 86.210          H  
ATOM   7971 2HG  GLU A 490     -76.813 -26.810-123.566  1.00 86.210          H  
ATOM   7972  N   ILE A 491     -78.417 -26.451-128.368  1.00 51.830          N  
ATOM   7973  CA  ILE A 491     -79.309 -26.229-129.500  1.00 51.970          C  
ATOM   7974  C   ILE A 491     -80.122 -27.409-129.991  1.00 52.340          C  
ATOM   7975  O   ILE A 491     -79.627 -28.516-130.199  1.00 52.640          O  
ATOM   7976  CB  ILE A 491     -78.518 -25.622-130.688  1.00 72.700          C  
ATOM   7977  CG1 ILE A 491     -79.498 -25.214-131.825  1.00 72.700          C  
ATOM   7978  CG2 ILE A 491     -77.426 -26.604-131.179  1.00 72.700          C  
ATOM   7979  CD1 ILE A 491     -78.932 -24.276-132.865  1.00 72.700          C  
ATOM   7980  H   ILE A 491     -77.435 -26.257-128.461  1.00 62.200          H  
ATOM   7981  HA  ILE A 491     -80.026 -25.485-129.190  1.00 62.360          H  
ATOM   7982  HB  ILE A 491     -78.056 -24.715-130.354  1.00 87.240          H  
ATOM   7983 1HG1 ILE A 491     -79.805 -26.117-132.344  1.00 87.240          H  
ATOM   7984 2HG1 ILE A 491     -80.367 -24.761-131.398  1.00 87.240          H  
ATOM   7985 1HG2 ILE A 491     -76.856 -26.156-131.984  1.00 87.240          H  
ATOM   7986 2HG2 ILE A 491     -76.746 -26.846-130.363  1.00 87.240          H  
ATOM   7987 3HG2 ILE A 491     -77.878 -27.522-131.541  1.00 87.240          H  
ATOM   7988 1HD1 ILE A 491     -79.700 -24.073-133.614  1.00 87.240          H  
ATOM   7989 2HD1 ILE A 491     -78.639 -23.347-132.392  1.00 87.240          H  
ATOM   7990 3HD1 ILE A 491     -78.070 -24.722-133.350  1.00 87.240          H  
ATOM   7991  N   VAL A 492     -81.393 -27.115-130.227  1.00 52.390          N  
ATOM   7992  CA  VAL A 492     -82.361 -28.048-130.742  1.00 52.650          C  
ATOM   7993  C   VAL A 492     -82.593 -27.693-132.193  1.00 52.930          C  
ATOM   7994  O   VAL A 492     -83.094 -26.616-132.478  1.00 53.190          O  
ATOM   7995  CB  VAL A 492     -83.677 -27.898-129.959  1.00 73.610          C  
ATOM   7996  CG1 VAL A 492     -84.737 -28.850-130.510  1.00 73.610          C  
ATOM   7997  CG2 VAL A 492     -83.391 -28.141-128.468  1.00 73.610          C  
ATOM   7998  H   VAL A 492     -81.695 -26.169-130.033  1.00 62.870          H  
ATOM   7999  HA  VAL A 492     -81.976 -29.065-130.660  1.00 63.180          H  
ATOM   8000  HB  VAL A 492     -84.060 -26.886-130.081  1.00 88.330          H  
ATOM   8001 1HG1 VAL A 492     -85.651 -28.729-129.946  1.00 88.330          H  
ATOM   8002 2HG1 VAL A 492     -84.934 -28.630-131.560  1.00 88.330          H  
ATOM   8003 3HG1 VAL A 492     -84.391 -29.865-130.426  1.00 88.330          H  
ATOM   8004 1HG2 VAL A 492     -84.309 -28.024-127.892  1.00 88.330          H  
ATOM   8005 2HG2 VAL A 492     -83.002 -29.139-128.333  1.00 88.330          H  
ATOM   8006 3HG2 VAL A 492     -82.648 -27.425-128.109  1.00 88.330          H  
ATOM   8007  N   ALA A 493     -82.241 -28.576-133.121  1.00 52.910          N  
ATOM   8008  CA  ALA A 493     -82.383 -28.195-134.519  1.00 53.220          C  
ATOM   8009  C   ALA A 493     -82.641 -29.363-135.469  1.00 53.940          C  
ATOM   8010  O   ALA A 493     -81.903 -29.518-136.442  1.00 54.170          O  
ATOM   8011  CB  ALA A 493     -81.130 -27.450-134.961  1.00 74.380          C  
ATOM   8012  H   ALA A 493     -81.845 -29.468-132.855  1.00 63.490          H  
ATOM   8013  HA  ALA A 493     -83.242 -27.530-134.591  1.00 63.860          H  
ATOM   8014 1HB  ALA A 493     -81.244 -27.118-135.991  1.00 89.260          H  
ATOM   8015 2HB  ALA A 493     -80.980 -26.584-134.322  1.00 89.260          H  
ATOM   8016 3HB  ALA A 493     -80.269 -28.111-134.886  1.00 89.260          H  
ATOM   8017  N   GLU A 494     -83.669 -30.172-135.199  1.00 54.340          N  
ATOM   8018  CA  GLU A 494     -83.987 -31.315-136.066  1.00 55.080          C  
ATOM   8019  C   GLU A 494     -85.475 -31.706-135.970  1.00 55.280          C  
ATOM   8020  O   GLU A 494     -86.109 -31.527-134.920  1.00 55.680          O  
ATOM   8021  CB  GLU A 494     -83.061 -32.498-135.716  1.00 76.820          C  
ATOM   8022  CG  GLU A 494     -83.192 -33.754-136.600  1.00 76.820          C  
ATOM   8023  CD  GLU A 494     -82.953 -33.508-138.075  1.00 76.820          C  
ATOM   8024  OE1 GLU A 494     -83.811 -32.894-138.695  1.00 76.820          O  
ATOM   8025  OE2 GLU A 494     -81.948 -33.939-138.583  1.00 76.820          O  
ATOM   8026  H   GLU A 494     -84.238 -29.985-134.385  1.00 65.210          H  
ATOM   8027  HA  GLU A 494     -83.787 -31.023-137.099  1.00 66.100          H  
ATOM   8028 1HB  GLU A 494     -82.023 -32.171-135.775  1.00 92.180          H  
ATOM   8029 2HB  GLU A 494     -83.245 -32.804-134.686  1.00 92.180          H  
ATOM   8030 1HG  GLU A 494     -82.457 -34.480-136.255  1.00 92.180          H  
ATOM   8031 2HG  GLU A 494     -84.145 -34.193-136.473  1.00 92.180          H  
ATOM   8032  N   SER A 495     -86.001 -32.308-137.052  1.00 55.040          N  
ATOM   8033  CA  SER A 495     -87.405 -32.760-137.191  1.00 55.230          C  
ATOM   8034  C   SER A 495     -87.788 -33.868-136.218  1.00 55.410          C  
ATOM   8035  O   SER A 495     -88.966 -34.094-135.934  1.00 55.540          O  
ATOM   8036  CB  SER A 495     -87.676 -33.229-138.607  1.00 77.250          C  
ATOM   8037  OG  SER A 495     -86.979 -34.405-138.894  1.00 77.250          O  
ATOM   8038  H   SER A 495     -85.366 -32.451-137.848  1.00 66.050          H  
ATOM   8039  HA  SER A 495     -88.051 -31.907-136.996  1.00 66.280          H  
ATOM   8040 1HB  SER A 495     -88.746 -33.396-138.735  1.00 92.700          H  
ATOM   8041 2HB  SER A 495     -87.381 -32.450-139.309  1.00 92.700          H  
ATOM   8042  HG  SER A 495     -87.204 -34.633-139.802  1.00 92.700          H  
ATOM   8043  N   GLU A 496     -86.785 -34.496-135.646  1.00 55.470          N  
ATOM   8044  CA  GLU A 496     -86.921 -35.582-134.694  1.00 55.780          C  
ATOM   8045  C   GLU A 496     -87.709 -35.166-133.458  1.00 56.280          C  
ATOM   8046  O   GLU A 496     -88.344 -36.006-132.813  1.00 56.640          O  
ATOM   8047  CB  GLU A 496     -85.539 -36.070-134.275  1.00 77.970          C  
ATOM   8048  CG  GLU A 496     -84.768 -36.893-135.298  1.00 77.970          C  
ATOM   8049  CD  GLU A 496     -85.333 -38.259-135.423  1.00 77.970          C  
ATOM   8050  OE1 GLU A 496     -85.342 -38.971-134.430  1.00 77.970          O  
ATOM   8051  OE2 GLU A 496     -85.778 -38.603-136.490  1.00 77.970          O  
ATOM   8052  H   GLU A 496     -85.862 -34.214-135.936  1.00 66.560          H  
ATOM   8053  HA  GLU A 496     -87.453 -36.403-135.177  1.00 66.940          H  
ATOM   8054 1HB  GLU A 496     -84.929 -35.215-133.989  1.00 93.560          H  
ATOM   8055 2HB  GLU A 496     -85.672 -36.678-133.424  1.00 93.560          H  
ATOM   8056 1HG  GLU A 496     -84.830 -36.409-136.266  1.00 93.560          H  
ATOM   8057 2HG  GLU A 496     -83.715 -36.952-135.010  1.00 93.560          H  
ATOM   8058  N   HIS A 497     -87.719 -33.863-133.151  1.00 56.360          N  
ATOM   8059  CA  HIS A 497     -88.411 -33.355-131.972  1.00 56.870          C  
ATOM   8060  C   HIS A 497     -89.917 -33.637-131.992  1.00 57.410          C  
ATOM   8061  O   HIS A 497     -90.576 -33.557-130.954  1.00 57.890          O  
ATOM   8062  CB  HIS A 497     -88.265 -31.846-131.841  1.00 79.410          C  
ATOM   8063  CG  HIS A 497     -89.062 -31.106-132.867  1.00 79.410          C  
ATOM   8064  ND1 HIS A 497     -88.633 -30.930-134.155  1.00 79.410          N  
ATOM   8065  CD2 HIS A 497     -90.288 -30.535-132.793  1.00 79.410          C  
ATOM   8066  CE1 HIS A 497     -89.555 -30.270-134.833  1.00 79.410          C  
ATOM   8067  NE2 HIS A 497     -90.571 -30.017-134.028  1.00 79.410          N  
ATOM   8068  H   HIS A 497     -87.203 -33.206-133.746  1.00 67.630          H  
ATOM   8069  HA  HIS A 497     -87.990 -33.823-131.084  1.00 68.240          H  
ATOM   8070 1HB  HIS A 497     -88.589 -31.538-130.854  1.00 95.300          H  
ATOM   8071 2HB  HIS A 497     -87.218 -31.567-131.951  1.00 95.300          H  
ATOM   8072  HD1 HIS A 497     -87.647 -30.911-134.416  1.00 95.300          H  
ATOM   8073  HD2 HIS A 497     -91.008 -30.442-131.976  1.00 95.300          H  
ATOM   8074  HE1 HIS A 497     -89.399 -30.031-135.883  1.00 95.300          H  
ATOM   8075  N   GLU A 498     -90.486 -33.974-133.152  1.00 57.370          N  
ATOM   8076  CA  GLU A 498     -91.918 -34.256-133.235  1.00 57.850          C  
ATOM   8077  C   GLU A 498     -92.305 -35.483-132.401  1.00 57.870          C  
ATOM   8078  O   GLU A 498     -93.476 -35.654-132.041  1.00 58.190          O  
ATOM   8079  CB  GLU A 498     -92.383 -34.438-134.684  1.00 80.800          C  
ATOM   8080  CG  GLU A 498     -92.378 -33.152-135.527  1.00 80.800          C  
ATOM   8081  CD  GLU A 498     -92.951 -33.347-136.926  1.00 80.800          C  
ATOM   8082  OE1 GLU A 498     -93.282 -34.462-137.266  1.00 80.800          O  
ATOM   8083  OE2 GLU A 498     -93.067 -32.378-137.643  1.00 80.800          O  
ATOM   8084  H   GLU A 498     -89.912 -34.032-134.003  1.00 68.840          H  
ATOM   8085  HA  GLU A 498     -92.451 -33.395-132.829  1.00 69.420          H  
ATOM   8086 1HB  GLU A 498     -91.726 -35.156-135.180  1.00 96.960          H  
ATOM   8087 2HB  GLU A 498     -93.391 -34.853-134.697  1.00 96.960          H  
ATOM   8088 1HG  GLU A 498     -92.952 -32.388-135.007  1.00 96.960          H  
ATOM   8089 2HG  GLU A 498     -91.349 -32.798-135.606  1.00 96.960          H  
ATOM   8090  N   GLU A 499     -91.311 -36.331-132.090  1.00 57.490          N  
ATOM   8091  CA  GLU A 499     -91.498 -37.566-131.338  1.00 57.460          C  
ATOM   8092  C   GLU A 499     -91.434 -37.341-129.823  1.00 57.260          C  
ATOM   8093  O   GLU A 499     -91.500 -38.296-129.043  1.00 57.520          O  
ATOM   8094  CB  GLU A 499     -90.432 -38.585-131.745  1.00 80.460          C  
ATOM   8095  CG  GLU A 499     -90.473 -39.001-133.218  1.00 80.460          C  
ATOM   8096  CD  GLU A 499     -91.738 -39.709-133.611  1.00 80.460          C  
ATOM   8097  OE1 GLU A 499     -92.247 -40.461-132.816  1.00 80.460          O  
ATOM   8098  OE2 GLU A 499     -92.193 -39.505-134.711  1.00 80.460          O  
ATOM   8099  H   GLU A 499     -90.359 -36.110-132.402  1.00 68.990          H  
ATOM   8100  HA  GLU A 499     -92.481 -37.971-131.581  1.00 68.950          H  
ATOM   8101 1HB  GLU A 499     -89.445 -38.167-131.550  1.00 96.550          H  
ATOM   8102 2HB  GLU A 499     -90.534 -39.483-131.138  1.00 96.550          H  
ATOM   8103 1HG  GLU A 499     -90.367 -38.104-133.833  1.00 96.550          H  
ATOM   8104 2HG  GLU A 499     -89.619 -39.646-133.423  1.00 96.550          H  
ATOM   8105  N   ARG A 500     -91.275 -36.087-129.404  1.00 56.880          N  
ATOM   8106  CA  ARG A 500     -91.205 -35.733-127.997  1.00 56.650          C  
ATOM   8107  C   ARG A 500     -92.506 -36.182-127.349  1.00 56.780          C  
ATOM   8108  O   ARG A 500     -93.528 -36.220-128.038  1.00 56.840          O  
ATOM   8109  CB  ARG A 500     -91.037 -34.219-127.880  1.00 79.400          C  
ATOM   8110  CG  ARG A 500     -92.284 -33.393-128.338  1.00 79.400          C  
ATOM   8111  CD  ARG A 500     -92.009 -31.904-128.414  1.00 79.400          C  
ATOM   8112  NE  ARG A 500     -93.237 -31.118-128.734  1.00 79.400          N  
ATOM   8113  CZ  ARG A 500     -93.325 -29.773-128.859  1.00 79.400          C  
ATOM   8114  NH1 ARG A 500     -92.270 -28.988-128.789  1.00 79.400          N  
ATOM   8115  NH2 ARG A 500     -94.538 -29.279-129.037  1.00 79.400          N  
ATOM   8116  H   ARG A 500     -91.192 -35.337-130.095  1.00 68.260          H  
ATOM   8117  HA  ARG A 500     -90.364 -36.237-127.547  1.00 67.980          H  
ATOM   8118 1HB  ARG A 500     -90.822 -33.946-126.854  1.00 95.280          H  
ATOM   8119 2HB  ARG A 500     -90.187 -33.901-128.481  1.00 95.280          H  
ATOM   8120 1HG  ARG A 500     -92.610 -33.733-129.321  1.00 95.280          H  
ATOM   8121 2HG  ARG A 500     -93.093 -33.542-127.628  1.00 95.280          H  
ATOM   8122 1HD  ARG A 500     -91.616 -31.558-127.459  1.00 95.280          H  
ATOM   8123 2HD  ARG A 500     -91.274 -31.721-129.198  1.00 95.280          H  
ATOM   8124  HE  ARG A 500     -94.135 -31.615-128.825  1.00 95.280          H  
ATOM   8125 1HH1 ARG A 500     -91.329 -29.385-128.706  1.00 95.280          H  
ATOM   8126 2HH1 ARG A 500     -92.378 -27.990-128.886  1.00 95.280          H  
ATOM   8127 1HH2 ARG A 500     -95.310 -29.954-129.084  1.00 95.280          H  
ATOM   8128 2HH2 ARG A 500     -94.720 -28.255-129.081  1.00 95.280          H  
ATOM   8129  N   PRO A 501     -92.546 -36.484-126.031  1.00 56.870          N  
ATOM   8130  CA  PRO A 501     -93.763 -36.870-125.351  1.00 57.070          C  
ATOM   8131  C   PRO A 501     -94.744 -35.796-125.713  1.00 57.210          C  
ATOM   8132  O   PRO A 501     -94.412 -34.617-125.613  1.00 57.210          O  
ATOM   8133  CB  PRO A 501     -93.348 -36.826-123.878  1.00 85.610          C  
ATOM   8134  CG  PRO A 501     -91.861 -37.161-123.913  1.00 85.610          C  
ATOM   8135  CD  PRO A 501     -91.342 -36.465-125.171  1.00 85.610          C  
ATOM   8136  HA  PRO A 501     -94.092 -37.862-125.684  1.00 68.480          H  
ATOM   8137 1HB  PRO A 501     -93.560 -35.830-123.457  1.00102.730          H  
ATOM   8138 2HB  PRO A 501     -93.942 -37.550-123.301  1.00102.730          H  
ATOM   8139 1HG  PRO A 501     -91.369 -36.800-122.995  1.00102.730          H  
ATOM   8140 2HG  PRO A 501     -91.717 -38.252-123.942  1.00102.730          H  
ATOM   8141 1HD  PRO A 501     -91.022 -35.437-124.957  1.00102.730          H  
ATOM   8142 2HD  PRO A 501     -90.544 -37.082-125.583  1.00102.730          H  
ATOM   8143  N   ALA A 502     -95.945 -36.186-126.106  1.00 57.350          N  
ATOM   8144  CA  ALA A 502     -96.894 -35.209-126.601  1.00 57.530          C  
ATOM   8145  C   ALA A 502     -97.355 -34.170-125.566  1.00 57.340          C  
ATOM   8146  O   ALA A 502     -98.039 -34.511-124.600  1.00 57.670          O  
ATOM   8147  CB  ALA A 502     -98.112 -35.942-127.135  1.00 80.470          C  
ATOM   8148  H   ALA A 502     -96.172 -37.170-126.124  1.00 68.820          H  
ATOM   8149  HA  ALA A 502     -96.417 -34.707-127.430  1.00 69.040          H  
ATOM   8150 1HB  ALA A 502     -98.803 -35.231-127.562  1.00 96.560          H  
ATOM   8151 2HB  ALA A 502     -97.802 -36.651-127.902  1.00 96.560          H  
ATOM   8152 3HB  ALA A 502     -98.601 -36.472-126.322  1.00 96.560          H  
ATOM   8153  N   GLY A 503     -97.093 -32.870-125.794  1.00 56.860          N  
ATOM   8154  CA  GLY A 503     -96.248 -32.289-126.850  1.00 56.680          C  
ATOM   8155  C   GLY A 503     -96.872 -32.148-128.235  1.00 56.810          C  
ATOM   8156  O   GLY A 503     -96.199 -31.694-129.164  1.00 56.870          O  
ATOM   8157  H   GLY A 503     -97.478 -32.221-125.132  1.00 68.230          H  
ATOM   8158 1HA  GLY A 503     -95.938 -31.299-126.515  1.00 68.020          H  
ATOM   8159 2HA  GLY A 503     -95.324 -32.854-126.931  1.00 68.020          H  
ATOM   8160  N   GLN A 504     -98.133 -32.536-128.400  1.00 56.940          N  
ATOM   8161  CA  GLN A 504     -98.767 -32.476-129.703  1.00 57.110          C  
ATOM   8162  C   GLN A 504    -100.141 -31.852-129.540  1.00 57.670          C  
ATOM   8163  O   GLN A 504    -101.051 -32.442-128.959  1.00 57.710          O  
ATOM   8164  CB  GLN A 504     -98.824 -33.876-130.335  1.00 79.890          C  
ATOM   8165  CG  GLN A 504     -97.413 -34.495-130.634  1.00 79.890          C  
ATOM   8166  CD  GLN A 504     -97.479 -35.905-131.196  1.00 79.890          C  
ATOM   8167  OE1 GLN A 504     -98.563 -36.500-131.199  1.00 79.890          O  
ATOM   8168  NE2 GLN A 504     -96.350 -36.460-131.665  1.00 79.890          N  
ATOM   8169  H   GLN A 504     -98.684 -32.857-127.613  1.00 68.330          H  
ATOM   8170  HA  GLN A 504     -98.181 -31.834-130.358  1.00 68.530          H  
ATOM   8171 1HB  GLN A 504     -99.373 -34.550-129.690  1.00 95.860          H  
ATOM   8172 2HB  GLN A 504     -99.366 -33.821-131.278  1.00 95.860          H  
ATOM   8173 1HG  GLN A 504     -96.905 -33.863-131.360  1.00 95.860          H  
ATOM   8174 2HG  GLN A 504     -96.831 -34.541-129.729  1.00 95.860          H  
ATOM   8175 1HE2 GLN A 504     -96.366 -37.388-132.033  1.00 95.860          H  
ATOM   8176 2HE2 GLN A 504     -95.446 -35.969-131.650  1.00 95.860          H  
ATOM   8177  N   GLY A 505    -100.256 -30.609-129.998  1.00 58.160          N  
ATOM   8178  CA  GLY A 505    -101.467 -29.803-129.840  1.00 58.720          C  
ATOM   8179  C   GLY A 505    -101.428 -28.963-128.556  1.00 58.700          C  
ATOM   8180  O   GLY A 505    -102.202 -28.028-128.384  1.00 58.910          O  
ATOM   8181  H   GLY A 505     -99.466 -30.207-130.485  1.00 69.790          H  
ATOM   8182 1HA  GLY A 505    -101.584 -29.148-130.704  1.00 70.460          H  
ATOM   8183 2HA  GLY A 505    -102.340 -30.456-129.823  1.00 70.460          H  
ATOM   8184  N   ARG A 506    -100.455 -29.225-127.683  1.00 58.470          N  
ATOM   8185  CA  ARG A 506    -100.345 -28.505-126.411  1.00 58.440          C  
ATOM   8186  C   ARG A 506    -100.132 -27.011-126.626  1.00 58.070          C  
ATOM   8187  O   ARG A 506    -100.595 -26.182-125.842  1.00 57.780          O  
ATOM   8188  CB  ARG A 506     -99.178 -29.019-125.578  1.00 81.830          C  
ATOM   8189  CG  ARG A 506     -99.234 -30.478-125.106  1.00 81.830          C  
ATOM   8190  CD  ARG A 506    -100.302 -30.802-124.128  1.00 81.830          C  
ATOM   8191  NE  ARG A 506    -100.208 -32.235-123.661  1.00 81.830          N  
ATOM   8192  CZ  ARG A 506    -101.093 -32.845-122.849  1.00 81.830          C  
ATOM   8193  NH1 ARG A 506    -102.148 -32.198-122.381  1.00 81.830          N  
ATOM   8194  NH2 ARG A 506    -100.886 -34.111-122.527  1.00 81.830          N  
ATOM   8195  H   ARG A 506     -99.814 -29.973-127.892  1.00 70.160          H  
ATOM   8196  HA  ARG A 506    -101.272 -28.642-125.855  1.00 70.130          H  
ATOM   8197 1HB  ARG A 506     -98.255 -28.901-126.149  1.00 98.190          H  
ATOM   8198 2HB  ARG A 506     -99.082 -28.397-124.688  1.00 98.190          H  
ATOM   8199 1HG  ARG A 506     -99.356 -31.135-125.965  1.00 98.190          H  
ATOM   8200 2HG  ARG A 506     -98.298 -30.683-124.605  1.00 98.190          H  
ATOM   8201 1HD  ARG A 506    -100.213 -30.148-123.261  1.00 98.190          H  
ATOM   8202 2HD  ARG A 506    -101.273 -30.663-124.599  1.00 98.190          H  
ATOM   8203  HE  ARG A 506     -99.415 -32.832-123.982  1.00 98.190          H  
ATOM   8204 1HH1 ARG A 506    -102.305 -31.234-122.627  1.00 98.190          H  
ATOM   8205 2HH1 ARG A 506    -102.803 -32.670-121.773  1.00 98.190          H  
ATOM   8206 1HH2 ARG A 506    -100.067 -34.598-122.898  1.00 98.190          H  
ATOM   8207 2HH2 ARG A 506    -101.529 -34.595-121.922  1.00 98.190          H  
ATOM   8208  N   ASP A 507     -99.421 -26.667-127.698  1.00 58.120          N  
ATOM   8209  CA  ASP A 507     -99.101 -25.292-128.018  1.00 57.850          C  
ATOM   8210  C   ASP A 507    -100.119 -24.675-128.973  1.00 58.090          C  
ATOM   8211  O   ASP A 507     -99.950 -23.535-129.401  1.00 57.980          O  
ATOM   8212  CB  ASP A 507     -97.719 -25.246-128.678  1.00 81.100          C  
ATOM   8213  CG  ASP A 507     -96.576 -25.712-127.743  1.00 81.100          C  
ATOM   8214  OD1 ASP A 507     -96.616 -25.414-126.558  1.00 81.100          O  
ATOM   8215  OD2 ASP A 507     -95.692 -26.407-128.219  1.00 81.100          O  
ATOM   8216  H   ASP A 507     -99.041 -27.388-128.291  1.00 69.740          H  
ATOM   8217  HA  ASP A 507     -99.090 -24.709-127.095  1.00 69.420          H  
ATOM   8218 1HB  ASP A 507     -97.726 -25.872-129.568  1.00 97.320          H  
ATOM   8219 2HB  ASP A 507     -97.512 -24.223-129.000  1.00 97.320          H  
ATOM   8220  N   GLU A 508    -101.184 -25.405-129.317  1.00 58.470          N  
ATOM   8221  CA  GLU A 508    -102.142 -24.898-130.286  1.00 58.760          C  
ATOM   8222  C   GLU A 508    -102.769 -23.545-129.929  1.00 58.770          C  
ATOM   8223  O   GLU A 508    -102.940 -22.726-130.829  1.00 58.770          O  
ATOM   8224  CB  GLU A 508    -103.225 -25.946-130.581  1.00 82.150          C  
ATOM   8225  CG  GLU A 508    -104.260 -25.515-131.606  1.00 82.150          C  
ATOM   8226  CD  GLU A 508    -105.230 -26.608-131.936  1.00 82.150          C  
ATOM   8227  OE1 GLU A 508    -105.083 -27.684-131.407  1.00 82.150          O  
ATOM   8228  OE2 GLU A 508    -106.119 -26.372-132.717  1.00 82.150          O  
ATOM   8229  H   GLU A 508    -101.348 -26.328-128.910  1.00 70.160          H  
ATOM   8230  HA  GLU A 508    -101.603 -24.753-131.220  1.00 70.510          H  
ATOM   8231 1HB  GLU A 508    -102.746 -26.844-130.965  1.00 98.580          H  
ATOM   8232 2HB  GLU A 508    -103.747 -26.238-129.686  1.00 98.580          H  
ATOM   8233 1HG  GLU A 508    -104.822 -24.665-131.217  1.00 98.580          H  
ATOM   8234 2HG  GLU A 508    -103.748 -25.194-132.511  1.00 98.580          H  
ATOM   8235  N   PRO A 509    -103.169 -23.256-128.669  1.00 58.820          N  
ATOM   8236  CA  PRO A 509    -103.726 -21.982-128.276  1.00 58.850          C  
ATOM   8237  C   PRO A 509    -102.657 -20.992-127.828  1.00 58.720          C  
ATOM   8238  O   PRO A 509    -102.996 -19.942-127.276  1.00 58.820          O  
ATOM   8239  CB  PRO A 509    -104.637 -22.378-127.111  1.00 88.280          C  
ATOM   8240  CG  PRO A 509    -103.884 -23.497-126.424  1.00 88.280          C  
ATOM   8241  CD  PRO A 509    -103.190 -24.268-127.551  1.00 88.280          C  
ATOM   8242  HA  PRO A 509    -104.306 -21.569-129.113  1.00 70.620          H  
ATOM   8243 1HB  PRO A 509    -104.810 -21.508-126.454  1.00105.930          H  
ATOM   8244 2HB  PRO A 509    -105.622 -22.691-127.495  1.00105.930          H  
ATOM   8245 1HG  PRO A 509    -103.162 -23.069-125.711  1.00105.930          H  
ATOM   8246 2HG  PRO A 509    -104.572 -24.125-125.838  1.00105.930          H  
ATOM   8247 1HD  PRO A 509    -102.195 -24.501-127.171  1.00105.930          H  
ATOM   8248 2HD  PRO A 509    -103.757 -25.158-127.804  1.00105.930          H  
ATOM   8249  N   ASN A 510    -101.368 -21.353-127.971  1.00 58.530          N  
ATOM   8250  CA  ASN A 510    -100.238 -20.598-127.435  1.00 58.260          C  
ATOM   8251  C   ASN A 510    -100.276 -20.543-125.907  1.00 58.390          C  
ATOM   8252  O   ASN A 510     -99.484 -21.191-125.217  1.00 58.370          O  
ATOM   8253  CB  ASN A 510    -100.162 -19.203-128.038  1.00 81.670          C  
ATOM   8254  CG  ASN A 510     -99.823 -19.233-129.505  1.00 81.670          C  
ATOM   8255  OD1 ASN A 510     -99.101 -20.115-129.995  1.00 81.670          O  
ATOM   8256  ND2 ASN A 510    -100.337 -18.270-130.224  1.00 81.670          N  
ATOM   8257  H   ASN A 510    -101.103 -22.195-128.487  1.00 70.240          H  
ATOM   8258  HA  ASN A 510     -99.324 -21.128-127.710  1.00 69.910          H  
ATOM   8259 1HB  ASN A 510    -101.084 -18.654-127.907  1.00 98.010          H  
ATOM   8260 2HB  ASN A 510     -99.383 -18.640-127.520  1.00 98.010          H  
ATOM   8261 1HD2 ASN A 510    -100.157 -18.226-131.207  1.00 98.010          H  
ATOM   8262 2HD2 ASN A 510    -100.912 -17.576-129.793  1.00 98.010          H  
ATOM   8263  N   MET A 511    -101.207 -19.782-125.360  1.00 58.570          N  
ATOM   8264  CA  MET A 511    -101.311 -19.632-123.918  1.00 58.750          C  
ATOM   8265  C   MET A 511    -102.088 -20.766-123.285  1.00 58.710          C  
ATOM   8266  O   MET A 511    -103.218 -20.599-122.830  1.00 58.630          O  
ATOM   8267  CB  MET A 511    -101.924 -18.287-123.566  1.00 82.180          C  
ATOM   8268  CG  MET A 511    -101.075 -17.082-123.976  1.00 82.180          C  
ATOM   8269  SD  MET A 511     -99.465 -16.991-123.115  1.00 82.180          S  
ATOM   8270  CE  MET A 511     -98.307 -17.614-124.339  1.00 82.180          C  
ATOM   8271  H   MET A 511    -101.876 -19.341-125.986  1.00 70.280          H  
ATOM   8272  HA  MET A 511    -100.313 -19.671-123.494  1.00 70.500          H  
ATOM   8273 1HB  MET A 511    -102.896 -18.195-124.050  1.00 98.610          H  
ATOM   8274 2HB  MET A 511    -102.087 -18.236-122.488  1.00 98.610          H  
ATOM   8275 1HG  MET A 511    -100.886 -17.136-125.047  1.00 98.610          H  
ATOM   8276 2HG  MET A 511    -101.631 -16.172-123.778  1.00 98.610          H  
ATOM   8277 1HE  MET A 511     -97.298 -17.594-123.930  1.00 98.610          H  
ATOM   8278 2HE  MET A 511     -98.551 -18.630-124.612  1.00 98.610          H  
ATOM   8279 3HE  MET A 511     -98.345 -16.988-125.229  1.00 98.610          H  
ATOM   8280  N   ASN A 512    -101.442 -21.918-123.223  1.00 58.810          N  
ATOM   8281  CA  ASN A 512    -102.033 -23.120-122.664  1.00 58.840          C  
ATOM   8282  C   ASN A 512    -102.511 -22.807-121.240  1.00 59.060          C  
ATOM   8283  O   ASN A 512    -101.750 -22.205-120.484  1.00 59.330          O  
ATOM   8284  CB  ASN A 512    -101.030 -24.267-122.640  1.00 82.360          C  
ATOM   8285  CG  ASN A 512    -101.649 -25.606-122.204  1.00 82.360          C  
ATOM   8286  OD1 ASN A 512    -102.094 -25.779-121.041  1.00 82.360          O  
ATOM   8287  ND2 ASN A 512    -101.695 -26.554-123.121  1.00 82.360          N  
ATOM   8288  H   ASN A 512    -100.527 -21.932-123.684  1.00 70.570          H  
ATOM   8289  HA  ASN A 512    -102.855 -23.410-123.302  1.00 70.610          H  
ATOM   8290 1HB  ASN A 512    -100.602 -24.385-123.640  1.00 98.840          H  
ATOM   8291 2HB  ASN A 512    -100.215 -24.023-121.966  1.00 98.840          H  
ATOM   8292 1HD2 ASN A 512    -102.091 -27.446-122.900  1.00 98.840          H  
ATOM   8293 2HD2 ASN A 512    -101.335 -26.382-124.063  1.00 98.840          H  
ATOM   8294  N   PRO A 513    -103.736 -23.214-120.836  1.00 59.020          N  
ATOM   8295  CA  PRO A 513    -104.327 -23.010-119.517  1.00 59.110          C  
ATOM   8296  C   PRO A 513    -103.428 -23.359-118.331  1.00 58.850          C  
ATOM   8297  O   PRO A 513    -103.621 -22.810-117.249  1.00 58.760          O  
ATOM   8298  CB  PRO A 513    -105.551 -23.932-119.564  1.00 88.660          C  
ATOM   8299  CG  PRO A 513    -105.961 -23.941-121.015  1.00 88.660          C  
ATOM   8300  CD  PRO A 513    -104.671 -23.883-121.796  1.00 88.660          C  
ATOM   8301  HA  PRO A 513    -104.642 -21.958-119.443  1.00 70.930          H  
ATOM   8302 1HB  PRO A 513    -105.280 -24.932-119.189  1.00106.400          H  
ATOM   8303 2HB  PRO A 513    -106.337 -23.545-118.897  1.00106.400          H  
ATOM   8304 1HG  PRO A 513    -106.554 -24.844-121.236  1.00106.400          H  
ATOM   8305 2HG  PRO A 513    -106.610 -23.078-121.225  1.00106.400          H  
ATOM   8306 1HD  PRO A 513    -104.343 -24.890-122.067  1.00106.400          H  
ATOM   8307 2HD  PRO A 513    -104.863 -23.240-122.672  1.00106.400          H  
ATOM   8308  N   LYS A 514    -102.477 -24.291-118.487  1.00 58.770          N  
ATOM   8309  CA  LYS A 514    -101.613 -24.636-117.356  1.00 58.570          C  
ATOM   8310  C   LYS A 514    -100.615 -23.516-117.007  1.00 58.550          C  
ATOM   8311  O   LYS A 514     -99.915 -23.598-115.995  1.00 58.530          O  
ATOM   8312  CB  LYS A 514    -100.818 -25.918-117.623  1.00 82.080          C  
ATOM   8313  CG  LYS A 514     -99.677 -25.794-118.649  1.00 82.080          C  
ATOM   8314  CD  LYS A 514     -99.003 -27.145-118.867  1.00 82.080          C  
ATOM   8315  CE  LYS A 514     -97.842 -27.050-119.843  1.00 82.080          C  
ATOM   8316  NZ  LYS A 514     -97.176 -28.377-120.040  1.00 82.080          N  
ATOM   8317  H   LYS A 514    -102.334 -24.769-119.380  1.00 70.520          H  
ATOM   8318  HA  LYS A 514    -102.246 -24.798-116.483  1.00 70.280          H  
ATOM   8319 1HB  LYS A 514    -100.390 -26.277-116.689  1.00 98.490          H  
ATOM   8320 2HB  LYS A 514    -101.499 -26.686-117.988  1.00 98.490          H  
ATOM   8321 1HG  LYS A 514    -100.044 -25.399-119.587  1.00 98.490          H  
ATOM   8322 2HG  LYS A 514     -98.926 -25.105-118.265  1.00 98.490          H  
ATOM   8323 1HD  LYS A 514     -98.638 -27.525-117.913  1.00 98.490          H  
ATOM   8324 2HD  LYS A 514     -99.736 -27.848-119.264  1.00 98.490          H  
ATOM   8325 1HE  LYS A 514     -98.215 -26.694-120.804  1.00 98.490          H  
ATOM   8326 2HE  LYS A 514     -97.110 -26.336-119.463  1.00 98.490          H  
ATOM   8327 1HZ  LYS A 514     -96.412 -28.282-120.692  1.00 98.490          H  
ATOM   8328 2HZ  LYS A 514     -96.819 -28.709-119.155  1.00 98.490          H  
ATOM   8329 3HZ  LYS A 514     -97.845 -29.042-120.402  1.00 98.490          H  
ATOM   8330  N   LEU A 515    -100.499 -22.511-117.871  1.00 58.610          N  
ATOM   8331  CA  LEU A 515     -99.551 -21.429-117.693  1.00 58.660          C  
ATOM   8332  C   LEU A 515    -100.188 -20.254-116.980  1.00 58.480          C  
ATOM   8333  O   LEU A 515    -101.392 -20.029-117.077  1.00 58.610          O  
ATOM   8334  CB  LEU A 515     -99.080 -20.939-119.064  1.00 82.100          C  
ATOM   8335  CG  LEU A 515     -98.439 -21.986-120.001  1.00 82.100          C  
ATOM   8336  CD1 LEU A 515     -98.163 -21.313-121.335  1.00 82.100          C  
ATOM   8337  CD2 LEU A 515     -97.158 -22.567-119.396  1.00 82.100          C  
ATOM   8338  H   LEU A 515    -101.109 -22.483-118.691  1.00 70.330          H  
ATOM   8339  HA  LEU A 515     -98.716 -21.781-117.094  1.00 70.390          H  
ATOM   8340 1HB  LEU A 515     -99.947 -20.526-119.583  1.00 98.520          H  
ATOM   8341 2HB  LEU A 515     -98.364 -20.130-118.914  1.00 98.520          H  
ATOM   8342  HG  LEU A 515     -99.148 -22.794-120.169  1.00 98.520          H  
ATOM   8343 1HD1 LEU A 515     -97.744 -22.034-122.021  1.00 98.520          H  
ATOM   8344 2HD1 LEU A 515     -99.097 -20.929-121.740  1.00 98.520          H  
ATOM   8345 3HD1 LEU A 515     -97.461 -20.489-121.199  1.00 98.520          H  
ATOM   8346 1HD2 LEU A 515     -96.736 -23.298-120.083  1.00 98.520          H  
ATOM   8347 2HD2 LEU A 515     -96.434 -21.767-119.229  1.00 98.520          H  
ATOM   8348 3HD2 LEU A 515     -97.381 -23.058-118.451  1.00 98.520          H  
ATOM   8349  N   GLU A 516     -99.378 -19.486-116.263  1.00 58.240          N  
ATOM   8350  CA  GLU A 516     -99.865 -18.249-115.672  1.00 58.110          C  
ATOM   8351  C   GLU A 516    -100.270 -17.314-116.805  1.00 57.820          C  
ATOM   8352  O   GLU A 516     -99.538 -17.185-117.784  1.00 57.870          O  
ATOM   8353  CB  GLU A 516     -98.799 -17.598-114.786  1.00 81.410          C  
ATOM   8354  CG  GLU A 516     -99.289 -16.365-114.019  1.00 81.410          C  
ATOM   8355  CD  GLU A 516     -98.257 -15.785-113.092  1.00 81.410          C  
ATOM   8356  OE1 GLU A 516     -97.146 -16.256-113.094  1.00 81.410          O  
ATOM   8357  OE2 GLU A 516     -98.596 -14.878-112.353  1.00 81.410          O  
ATOM   8358  H   GLU A 516     -98.405 -19.739-116.168  1.00 69.890          H  
ATOM   8359  HA  GLU A 516    -100.748 -18.464-115.069  1.00 69.730          H  
ATOM   8360 1HB  GLU A 516     -98.432 -18.325-114.062  1.00 97.690          H  
ATOM   8361 2HB  GLU A 516     -97.955 -17.291-115.403  1.00 97.690          H  
ATOM   8362 1HG  GLU A 516     -99.572 -15.594-114.737  1.00 97.690          H  
ATOM   8363 2HG  GLU A 516    -100.176 -16.633-113.450  1.00 97.690          H  
ATOM   8364  N   ASP A 517    -101.406 -16.640-116.674  1.00 57.550          N  
ATOM   8365  CA  ASP A 517    -101.844 -15.721-117.718  1.00 57.350          C  
ATOM   8366  C   ASP A 517    -100.807 -14.621-117.961  1.00 57.130          C  
ATOM   8367  O   ASP A 517    -100.193 -14.146-117.005  1.00 57.020          O  
ATOM   8368  CB  ASP A 517    -103.168 -15.056-117.327  1.00 80.370          C  
ATOM   8369  CG  ASP A 517    -104.377 -15.972-117.417  1.00 80.370          C  
ATOM   8370  OD1 ASP A 517    -104.283 -17.024-117.996  1.00 80.370          O  
ATOM   8371  OD2 ASP A 517    -105.394 -15.601-116.893  1.00 80.370          O  
ATOM   8372  H   ASP A 517    -101.984 -16.794-115.860  1.00 69.060          H  
ATOM   8373  HA  ASP A 517    -101.995 -16.317-118.613  1.00 68.820          H  
ATOM   8374 1HB  ASP A 517    -103.093 -14.697-116.301  1.00 96.440          H  
ATOM   8375 2HB  ASP A 517    -103.338 -14.178-117.956  1.00 96.440          H  
ATOM   8376  N   PRO A 518    -100.611 -14.180-119.220  1.00 57.090          N  
ATOM   8377  CA  PRO A 518     -99.715 -13.111-119.620  1.00 56.860          C  
ATOM   8378  C   PRO A 518    -100.287 -11.787-119.157  1.00 56.750          C  
ATOM   8379  O   PRO A 518    -101.499 -11.672-118.977  1.00 56.700          O  
ATOM   8380  CB  PRO A 518     -99.718 -13.208-121.148  1.00 85.290          C  
ATOM   8381  CG  PRO A 518    -101.065 -13.804-121.483  1.00 85.290          C  
ATOM   8382  CD  PRO A 518    -101.360 -14.776-120.349  1.00 85.290          C  
ATOM   8383  HA  PRO A 518     -98.715 -13.287-119.200  1.00 68.230          H  
ATOM   8384 1HB  PRO A 518     -99.575 -12.202-121.582  1.00102.350          H  
ATOM   8385 2HB  PRO A 518     -98.875 -13.833-121.487  1.00102.350          H  
ATOM   8386 1HG  PRO A 518    -101.820 -13.003-121.548  1.00102.350          H  
ATOM   8387 2HG  PRO A 518    -101.031 -14.282-122.466  1.00102.350          H  
ATOM   8388 1HD  PRO A 518    -102.444 -14.773-120.163  1.00102.350          H  
ATOM   8389 2HD  PRO A 518    -100.971 -15.781-120.589  1.00102.350          H  
ATOM   8390  N   ARG A 519     -99.431 -10.790-118.995  1.00 56.760          N  
ATOM   8391  CA  ARG A 519     -99.913  -9.464-118.646  1.00 56.690          C  
ATOM   8392  C   ARG A 519    -100.266  -8.702-119.914  1.00 56.560          C  
ATOM   8393  O   ARG A 519     -99.668  -8.922-120.969  1.00 56.610          O  
ATOM   8394  CB  ARG A 519     -98.880  -8.705-117.840  1.00 79.390          C  
ATOM   8395  CG  ARG A 519     -98.459  -9.387-116.531  1.00 79.390          C  
ATOM   8396  CD  ARG A 519     -99.552  -9.447-115.504  1.00 79.390          C  
ATOM   8397  NE  ARG A 519     -99.067 -10.046-114.255  1.00 79.390          N  
ATOM   8398  CZ  ARG A 519     -99.045 -11.384-113.990  1.00 79.390          C  
ATOM   8399  NH1 ARG A 519     -99.488 -12.249-114.879  1.00 79.390          N  
ATOM   8400  NH2 ARG A 519     -98.572 -11.829-112.835  1.00 79.390          N  
ATOM   8401  H   ARG A 519     -98.444 -10.943-119.143  1.00 68.110          H  
ATOM   8402  HA  ARG A 519    -100.821  -9.557-118.056  1.00 68.030          H  
ATOM   8403 1HB  ARG A 519     -97.994  -8.530-118.442  1.00 95.270          H  
ATOM   8404 2HB  ARG A 519     -99.294  -7.748-117.589  1.00 95.270          H  
ATOM   8405 1HG  ARG A 519     -98.133 -10.403-116.744  1.00 95.270          H  
ATOM   8406 2HG  ARG A 519     -97.631  -8.828-116.095  1.00 95.270          H  
ATOM   8407 1HD  ARG A 519     -99.900  -8.444-115.284  1.00 95.270          H  
ATOM   8408 2HD  ARG A 519    -100.387 -10.036-115.865  1.00 95.270          H  
ATOM   8409  HE  ARG A 519     -98.716  -9.419-113.542  1.00 95.270          H  
ATOM   8410 1HH1 ARG A 519     -99.856 -11.936-115.766  1.00 95.270          H  
ATOM   8411 2HH1 ARG A 519     -99.465 -13.248-114.677  1.00 95.270          H  
ATOM   8412 1HH2 ARG A 519     -98.226 -11.183-112.142  1.00 95.270          H  
ATOM   8413 2HH2 ARG A 519     -98.557 -12.850-112.643  1.00 95.270          H  
ATOM   8414  N   ARG A 520    -101.229  -7.801-119.799  1.00 56.420          N  
ATOM   8415  CA  ARG A 520    -101.656  -6.985-120.922  1.00 56.230          C  
ATOM   8416  C   ARG A 520    -100.610  -5.904-121.239  1.00 56.470          C  
ATOM   8417  O   ARG A 520     -99.815  -5.557-120.370  1.00 56.560          O  
ATOM   8418  CB  ARG A 520    -102.985  -6.337-120.596  1.00 78.800          C  
ATOM   8419  CG  ARG A 520    -104.129  -7.325-120.384  1.00 78.800          C  
ATOM   8420  CD  ARG A 520    -105.429  -6.642-120.150  1.00 78.800          C  
ATOM   8421  NE  ARG A 520    -106.495  -7.590-119.823  1.00 78.800          N  
ATOM   8422  CZ  ARG A 520    -107.250  -8.284-120.712  1.00 78.800          C  
ATOM   8423  NH1 ARG A 520    -107.060  -8.158-122.012  1.00 78.800          N  
ATOM   8424  NH2 ARG A 520    -108.191  -9.101-120.266  1.00 78.800          N  
ATOM   8425  H   ARG A 520    -101.682  -7.701-118.901  1.00 67.700          H  
ATOM   8426  HA  ARG A 520    -101.799  -7.655-121.760  1.00 67.480          H  
ATOM   8427 1HB  ARG A 520    -102.863  -5.767-119.701  1.00 94.560          H  
ATOM   8428 2HB  ARG A 520    -103.275  -5.641-121.380  1.00 94.560          H  
ATOM   8429 1HG  ARG A 520    -104.217  -7.965-121.260  1.00 94.560          H  
ATOM   8430 2HG  ARG A 520    -103.914  -7.943-119.512  1.00 94.560          H  
ATOM   8431 1HD  ARG A 520    -105.324  -5.957-119.310  1.00 94.560          H  
ATOM   8432 2HD  ARG A 520    -105.719  -6.077-121.031  1.00 94.560          H  
ATOM   8433  HE  ARG A 520    -106.695  -7.731-118.839  1.00 94.560          H  
ATOM   8434 1HH1 ARG A 520    -106.348  -7.541-122.365  1.00 94.560          H  
ATOM   8435 2HH1 ARG A 520    -107.631  -8.684-122.660  1.00 94.560          H  
ATOM   8436 1HH2 ARG A 520    -108.342  -9.203-119.271  1.00 94.560          H  
ATOM   8437 2HH2 ARG A 520    -108.760  -9.624-120.915  1.00 94.560          H  
ATOM   8438  N   PRO A 521    -100.536  -5.399-122.484  1.00 56.630          N  
ATOM   8439  CA  PRO A 521     -99.699  -4.279-122.877  1.00 56.910          C  
ATOM   8440  C   PRO A 521    -100.038  -3.029-122.072  1.00 56.770          C  
ATOM   8441  O   PRO A 521    -101.209  -2.724-121.863  1.00 56.620          O  
ATOM   8442  CB  PRO A 521    -100.071  -4.088-124.359  1.00 85.360          C  
ATOM   8443  CG  PRO A 521    -100.548  -5.449-124.813  1.00 85.360          C  
ATOM   8444  CD  PRO A 521    -101.255  -6.039-123.613  1.00 85.360          C  
ATOM   8445  HA  PRO A 521     -98.644  -4.553-122.757  1.00 68.290          H  
ATOM   8446 1HB  PRO A 521    -100.840  -3.306-124.466  1.00102.440          H  
ATOM   8447 2HB  PRO A 521     -99.188  -3.742-124.923  1.00102.440          H  
ATOM   8448 1HG  PRO A 521    -101.213  -5.342-125.687  1.00102.440          H  
ATOM   8449 2HG  PRO A 521     -99.695  -6.061-125.140  1.00102.440          H  
ATOM   8450 1HD  PRO A 521    -102.320  -5.773-123.607  1.00102.440          H  
ATOM   8451 2HD  PRO A 521    -101.077  -7.121-123.655  1.00102.440          H  
ATOM   8452  N   ASP A 522     -99.013  -2.241-121.742  1.00 56.840          N  
ATOM   8453  CA  ASP A 522     -99.141  -0.992-120.968  1.00 56.760          C  
ATOM   8454  C   ASP A 522     -99.942   0.114-121.683  1.00 56.410          C  
ATOM   8455  O   ASP A 522    -100.127   1.199-121.142  1.00 56.320          O  
ATOM   8456  CB  ASP A 522     -97.740  -0.479-120.583  1.00 79.500          C  
ATOM   8457  CG  ASP A 522     -97.702   0.594-119.422  1.00 79.500          C  
ATOM   8458  OD1 ASP A 522     -98.231   0.325-118.337  1.00 79.500          O  
ATOM   8459  OD2 ASP A 522     -97.112   1.654-119.634  1.00 79.500          O  
ATOM   8460  H   ASP A 522     -98.081  -2.545-121.986  1.00 68.210          H  
ATOM   8461  HA  ASP A 522     -99.674  -1.231-120.043  1.00 68.110          H  
ATOM   8462 1HB  ASP A 522     -97.122  -1.325-120.284  1.00 95.400          H  
ATOM   8463 2HB  ASP A 522     -97.273  -0.039-121.466  1.00 95.400          H  
ATOM   8464  N   THR A 523    -100.351  -0.118-122.929  1.00 56.270          N  
ATOM   8465  CA  THR A 523    -101.150   0.849-123.656  1.00 55.940          C  
ATOM   8466  C   THR A 523    -102.651   0.547-123.555  1.00 55.780          C  
ATOM   8467  O   THR A 523    -103.477   1.312-124.067  1.00 55.730          O  
ATOM   8468  CB  THR A 523    -100.729   0.874-125.132  1.00 78.450          C  
ATOM   8469  OG1 THR A 523    -100.942  -0.424-125.716  1.00 78.450          O  
ATOM   8470  CG2 THR A 523     -99.255   1.227-125.228  1.00 78.450          C  
ATOM   8471  H   THR A 523    -100.132  -0.991-123.391  1.00 67.520          H  
ATOM   8472  HA  THR A 523    -100.974   1.836-123.229  1.00 67.130          H  
ATOM   8473  HB  THR A 523    -101.325   1.614-125.670  1.00 94.140          H  
ATOM   8474  HG1 THR A 523    -100.925  -0.346-126.676  1.00 94.140          H  
ATOM   8475 1HG2 THR A 523     -98.953   1.245-126.273  1.00 94.140          H  
ATOM   8476 2HG2 THR A 523     -99.091   2.209-124.784  1.00 94.140          H  
ATOM   8477 3HG2 THR A 523     -98.661   0.488-124.694  1.00 94.140          H  
ATOM   8478  N   SER A 524    -103.004  -0.563-122.898  1.00 55.780          N  
ATOM   8479  CA  SER A 524    -104.392  -0.983-122.748  1.00 55.710          C  
ATOM   8480  C   SER A 524    -104.993  -0.526-121.424  1.00 55.800          C  
ATOM   8481  O   SER A 524    -104.504  -0.870-120.348  1.00 55.870          O  
ATOM   8482  CB  SER A 524    -104.513  -2.486-122.869  1.00 78.020          C  
ATOM   8483  OG  SER A 524    -105.832  -2.900-122.606  1.00 78.020          O  
ATOM   8484  H   SER A 524    -102.276  -1.154-122.486  1.00 66.940          H  
ATOM   8485  HA  SER A 524    -104.973  -0.532-123.554  1.00 66.850          H  
ATOM   8486 1HB  SER A 524    -104.219  -2.793-123.871  1.00 93.630          H  
ATOM   8487 2HB  SER A 524    -103.827  -2.963-122.166  1.00 93.630          H  
ATOM   8488  HG  SER A 524    -105.855  -3.833-122.828  1.00 93.630          H  
ATOM   8489  N   PHE A 525    -106.123   0.177-121.506  1.00 55.860          N  
ATOM   8490  CA  PHE A 525    -106.829   0.749-120.349  1.00 56.020          C  
ATOM   8491  C   PHE A 525    -107.172  -0.259-119.251  1.00 56.070          C  
ATOM   8492  O   PHE A 525    -107.402   0.123-118.101  1.00 56.250          O  
ATOM   8493  CB  PHE A 525    -108.113   1.430-120.815  1.00 78.360          C  
ATOM   8494  CG  PHE A 525    -109.224   0.477-121.177  1.00 78.360          C  
ATOM   8495  CD1 PHE A 525    -110.166   0.105-120.230  1.00 78.360          C  
ATOM   8496  CD2 PHE A 525    -109.329  -0.053-122.456  1.00 78.360          C  
ATOM   8497  CE1 PHE A 525    -111.182  -0.758-120.551  1.00 78.360          C  
ATOM   8498  CE2 PHE A 525    -110.346  -0.923-122.771  1.00 78.360          C  
ATOM   8499  CZ  PHE A 525    -111.272  -1.274-121.819  1.00 78.360          C  
ATOM   8500  H   PHE A 525    -106.473   0.378-122.432  1.00 67.030          H  
ATOM   8501  HA  PHE A 525    -106.200   1.507-119.916  1.00 67.220          H  
ATOM   8502 1HB  PHE A 525    -108.475   2.086-120.026  1.00 94.040          H  
ATOM   8503 2HB  PHE A 525    -107.900   2.051-121.682  1.00 94.040          H  
ATOM   8504  HD1 PHE A 525    -110.095   0.512-119.217  1.00 94.040          H  
ATOM   8505  HD2 PHE A 525    -108.604   0.223-123.216  1.00 94.040          H  
ATOM   8506  HE1 PHE A 525    -111.915  -1.039-119.795  1.00 94.040          H  
ATOM   8507  HE2 PHE A 525    -110.419  -1.335-123.777  1.00 94.040          H  
ATOM   8508  HZ  PHE A 525    -112.077  -1.963-122.071  1.00 94.040          H  
ATOM   8509  N   LEU A 526    -107.246  -1.526-119.624  1.00 55.980          N  
ATOM   8510  CA  LEU A 526    -107.576  -2.623-118.737  1.00 56.110          C  
ATOM   8511  C   LEU A 526    -106.527  -2.909-117.656  1.00 55.930          C  
ATOM   8512  O   LEU A 526    -106.874  -3.422-116.588  1.00 56.200          O  
ATOM   8513  CB  LEU A 526    -107.785  -3.880-119.581  1.00 78.500          C  
ATOM   8514  CG  LEU A 526    -109.025  -3.885-120.500  1.00 78.500          C  
ATOM   8515  CD1 LEU A 526    -108.954  -5.061-121.427  1.00 78.500          C  
ATOM   8516  CD2 LEU A 526    -110.302  -3.983-119.666  1.00 78.500          C  
ATOM   8517  H   LEU A 526    -107.025  -1.730-120.590  1.00 67.180          H  
ATOM   8518  HA  LEU A 526    -108.496  -2.363-118.227  1.00 67.330          H  
ATOM   8519 1HB  LEU A 526    -106.912  -4.001-120.212  1.00 94.200          H  
ATOM   8520 2HB  LEU A 526    -107.853  -4.737-118.914  1.00 94.200          H  
ATOM   8521  HG  LEU A 526    -109.035  -2.978-121.092  1.00 94.200          H  
ATOM   8522 1HD1 LEU A 526    -109.825  -5.058-122.083  1.00 94.200          H  
ATOM   8523 2HD1 LEU A 526    -108.051  -4.999-122.029  1.00 94.200          H  
ATOM   8524 3HD1 LEU A 526    -108.945  -5.972-120.846  1.00 94.200          H  
ATOM   8525 1HD2 LEU A 526    -111.163  -3.995-120.331  1.00 94.200          H  
ATOM   8526 2HD2 LEU A 526    -110.287  -4.903-119.082  1.00 94.200          H  
ATOM   8527 3HD2 LEU A 526    -110.390  -3.141-118.997  1.00 94.200          H  
ATOM   8528  N   TRP A 527    -105.240  -2.677-117.946  1.00 55.500          N  
ATOM   8529  CA  TRP A 527    -104.183  -2.983-116.984  1.00 55.290          C  
ATOM   8530  C   TRP A 527    -102.895  -2.253-117.307  1.00 55.380          C  
ATOM   8531  O   TRP A 527    -102.466  -2.249-118.452  1.00 55.370          O  
ATOM   8532  CB  TRP A 527    -103.908  -4.484-116.982  1.00 77.490          C  
ATOM   8533  CG  TRP A 527    -102.843  -4.910-116.043  1.00 77.490          C  
ATOM   8534  CD1 TRP A 527    -103.001  -5.283-114.754  1.00 77.490          C  
ATOM   8535  CD2 TRP A 527    -101.421  -5.009-116.319  1.00 77.490          C  
ATOM   8536  NE1 TRP A 527    -101.790  -5.602-114.205  1.00 77.490          N  
ATOM   8537  CE2 TRP A 527    -100.813  -5.435-115.150  1.00 77.490          C  
ATOM   8538  CE3 TRP A 527    -100.632  -4.765-117.449  1.00 77.490          C  
ATOM   8539  CZ2 TRP A 527     -99.452  -5.625-115.064  1.00 77.490          C  
ATOM   8540  CZ3 TRP A 527     -99.282  -4.953-117.363  1.00 77.490          C  
ATOM   8541  CH2 TRP A 527     -98.702  -5.377-116.198  1.00 77.490          C  
ATOM   8542  H   TRP A 527    -104.970  -2.225-118.831  1.00 66.600          H  
ATOM   8543  HA  TRP A 527    -104.516  -2.672-115.995  1.00 66.350          H  
ATOM   8544 1HB  TRP A 527    -104.820  -5.026-116.728  1.00 92.990          H  
ATOM   8545 2HB  TRP A 527    -103.622  -4.773-117.960  1.00 92.990          H  
ATOM   8546  HD1 TRP A 527    -103.953  -5.319-114.228  1.00 92.990          H  
ATOM   8547  HE1 TRP A 527    -101.639  -5.905-113.254  1.00 92.990          H  
ATOM   8548  HE3 TRP A 527    -101.080  -4.424-118.384  1.00 92.990          H  
ATOM   8549  HZ2 TRP A 527     -98.973  -5.957-114.145  1.00 92.990          H  
ATOM   8550  HZ3 TRP A 527     -98.686  -4.758-118.255  1.00 92.990          H  
ATOM   8551  HH2 TRP A 527     -97.625  -5.520-116.162  1.00 92.990          H  
ATOM   8552  N   PHE A 528    -102.212  -1.753-116.281  1.00 55.540          N  
ATOM   8553  CA  PHE A 528    -100.940  -1.063-116.477  1.00 55.690          C  
ATOM   8554  C   PHE A 528     -99.846  -1.649-115.603  1.00 56.040          C  
ATOM   8555  O   PHE A 528    -100.134  -2.229-114.554  1.00 56.350          O  
ATOM   8556  CB  PHE A 528    -101.102   0.428-116.222  1.00 77.910          C  
ATOM   8557  CG  PHE A 528    -102.075   1.077-117.165  1.00 77.910          C  
ATOM   8558  CD1 PHE A 528    -103.397   1.319-116.810  1.00 77.910          C  
ATOM   8559  CD2 PHE A 528    -101.665   1.431-118.423  1.00 77.910          C  
ATOM   8560  CE1 PHE A 528    -104.253   1.927-117.699  1.00 77.910          C  
ATOM   8561  CE2 PHE A 528    -102.518   2.027-119.307  1.00 77.910          C  
ATOM   8562  CZ  PHE A 528    -103.794   2.286-118.954  1.00 77.910          C  
ATOM   8563  H   PHE A 528    -102.595  -1.829-115.350  1.00 66.650          H  
ATOM   8564  HA  PHE A 528    -100.629  -1.190-117.516  1.00 66.830          H  
ATOM   8565 1HB  PHE A 528    -101.432   0.602-115.198  1.00 93.490          H  
ATOM   8566 2HB  PHE A 528    -100.133   0.924-116.343  1.00 93.490          H  
ATOM   8567  HD1 PHE A 528    -103.747   1.038-115.820  1.00 93.490          H  
ATOM   8568  HD2 PHE A 528    -100.627   1.234-118.724  1.00 93.490          H  
ATOM   8569  HE1 PHE A 528    -105.289   2.123-117.413  1.00 93.490          H  
ATOM   8570  HE2 PHE A 528    -102.159   2.299-120.298  1.00 93.490          H  
ATOM   8571  HZ  PHE A 528    -104.445   2.774-119.667  1.00 93.490          H  
ATOM   8572  N   THR A 529     -98.584  -1.436-115.997  1.00 56.030          N  
ATOM   8573  CA  THR A 529     -97.443  -1.980-115.244  1.00 56.370          C  
ATOM   8574  C   THR A 529     -97.167  -1.250-113.931  1.00 55.900          C  
ATOM   8575  O   THR A 529     -96.420  -1.750-113.086  1.00 56.040          O  
ATOM   8576  CB  THR A 529     -96.142  -1.938-116.077  1.00 78.780          C  
ATOM   8577  OG1 THR A 529     -95.797  -0.581-116.360  1.00 78.780          O  
ATOM   8578  CG2 THR A 529     -96.341  -2.672-117.391  1.00 78.780          C  
ATOM   8579  H   THR A 529     -98.404  -0.894-116.863  1.00 67.240          H  
ATOM   8580  HA  THR A 529     -97.666  -3.016-114.999  1.00 67.640          H  
ATOM   8581  HB  THR A 529     -95.331  -2.405-115.520  1.00 94.540          H  
ATOM   8582  HG1 THR A 529     -95.384  -0.187-115.587  1.00 94.540          H  
ATOM   8583 1HG2 THR A 529     -95.422  -2.627-117.972  1.00 94.540          H  
ATOM   8584 2HG2 THR A 529     -96.587  -3.700-117.195  1.00 94.540          H  
ATOM   8585 3HG2 THR A 529     -97.145  -2.208-117.950  1.00 94.540          H  
ATOM   8586  N   SER A 530     -97.751  -0.074-113.751  1.00 55.410          N  
ATOM   8587  CA  SER A 530     -97.561   0.699-112.536  1.00 54.920          C  
ATOM   8588  C   SER A 530     -98.807   1.570-112.306  1.00 54.740          C  
ATOM   8589  O   SER A 530     -99.481   1.920-113.275  1.00 54.790          O  
ATOM   8590  CB  SER A 530     -96.306   1.552-112.678  1.00 77.080          C  
ATOM   8591  OG  SER A 530     -96.466   2.549-113.650  1.00 77.080          O  
ATOM   8592  H   SER A 530     -98.331   0.291-114.489  1.00 66.490          H  
ATOM   8593  HA  SER A 530     -97.420  -0.005-111.723  1.00 65.900          H  
ATOM   8594 1HB  SER A 530     -96.044   2.001-111.739  1.00 92.500          H  
ATOM   8595 2HB  SER A 530     -95.475   0.908-112.961  1.00 92.500          H  
ATOM   8596  HG  SER A 530     -95.601   2.950-113.752  1.00 92.500          H  
ATOM   8597  N   PRO A 531     -99.128   1.963-111.048  1.00 54.550          N  
ATOM   8598  CA  PRO A 531    -100.220   2.859-110.658  1.00 54.400          C  
ATOM   8599  C   PRO A 531    -100.319   4.108-111.536  1.00 54.030          C  
ATOM   8600  O   PRO A 531    -100.113   5.162-110.922  1.00 53.990          O  
ATOM   8601  CB  PRO A 531     -99.882   3.173-109.191  1.00 81.600          C  
ATOM   8602  CG  PRO A 531     -99.135   1.953-108.708  1.00 81.600          C  
ATOM   8603  CD  PRO A 531     -98.316   1.494-109.887  1.00 81.600          C  
ATOM   8604  HA  PRO A 531    -101.162   2.293-110.712  1.00 65.280          H  
ATOM   8605 1HB  PRO A 531     -99.291   4.084-109.106  1.00 97.920          H  
ATOM   8606 2HB  PRO A 531    -100.812   3.345-108.625  1.00 97.920          H  
ATOM   8607 1HG  PRO A 531     -98.512   2.213-107.834  1.00 97.920          H  
ATOM   8608 2HG  PRO A 531     -99.848   1.187-108.367  1.00 97.920          H  
ATOM   8609 1HD  PRO A 531     -97.331   1.965-109.864  1.00 97.920          H  
ATOM   8610 2HD  PRO A 531     -98.267   0.400-109.831  1.00 97.920          H  
ATOM   8611  N   TYR A 532    -101.365   4.020-112.359  1.00 53.860          N  
ATOM   8612  CA  TYR A 532    -101.230   4.557-113.706  1.00 53.490          C  
ATOM   8613  C   TYR A 532    -101.106   6.065-113.806  1.00 53.890          C  
ATOM   8614  O   TYR A 532    -100.000   6.571-113.980  1.00 53.680          O  
ATOM   8615  CB  TYR A 532    -102.367   4.048-114.588  1.00 75.030          C  
ATOM   8616  CG  TYR A 532    -102.404   4.678-115.960  1.00 75.030          C  
ATOM   8617  CD1 TYR A 532    -101.395   4.453-116.867  1.00 75.030          C  
ATOM   8618  CD2 TYR A 532    -103.487   5.455-116.320  1.00 75.030          C  
ATOM   8619  CE1 TYR A 532    -101.463   5.024-118.115  1.00 75.030          C  
ATOM   8620  CE2 TYR A 532    -103.552   6.024-117.561  1.00 75.030          C  
ATOM   8621  CZ  TYR A 532    -102.540   5.813-118.458  1.00 75.030          C  
ATOM   8622  OH  TYR A 532    -102.598   6.381-119.711  1.00 75.030          O  
ATOM   8623  H   TYR A 532    -102.240   4.281-111.931  1.00 64.630          H  
ATOM   8624  HA  TYR A 532    -100.307   4.148-114.120  1.00 64.190          H  
ATOM   8625 1HB  TYR A 532    -102.260   2.977-114.708  1.00 90.040          H  
ATOM   8626 2HB  TYR A 532    -103.320   4.226-114.101  1.00 90.040          H  
ATOM   8627  HD1 TYR A 532    -100.544   3.827-116.600  1.00 90.040          H  
ATOM   8628  HD2 TYR A 532    -104.292   5.612-115.613  1.00 90.040          H  
ATOM   8629  HE1 TYR A 532    -100.673   4.848-118.834  1.00 90.040          H  
ATOM   8630  HE2 TYR A 532    -104.409   6.641-117.834  1.00 90.040          H  
ATOM   8631  HH  TYR A 532    -103.412   6.883-119.798  1.00 90.040          H  
ATOM   8632  N   LYS A 533    -102.200   6.812-113.654  1.00 54.510          N  
ATOM   8633  CA  LYS A 533    -102.068   8.251-113.864  1.00 54.950          C  
ATOM   8634  C   LYS A 533    -101.015   8.878-112.963  1.00 55.010          C  
ATOM   8635  O   LYS A 533    -100.227   9.704-113.430  1.00 55.110          O  
ATOM   8636  CB  LYS A 533    -103.400   8.966-113.660  1.00 76.750          C  
ATOM   8637  CG  LYS A 533    -104.421   8.717-114.755  1.00 76.750          C  
ATOM   8638  CD  LYS A 533    -105.720   9.462-114.497  1.00 76.750          C  
ATOM   8639  CE  LYS A 533    -106.741   9.190-115.601  1.00 76.750          C  
ATOM   8640  NZ  LYS A 533    -108.039   9.876-115.342  1.00 76.750          N  
ATOM   8641  H   LYS A 533    -103.096   6.392-113.464  1.00 65.410          H  
ATOM   8642  HA  LYS A 533    -101.753   8.411-114.895  1.00 65.940          H  
ATOM   8643 1HB  LYS A 533    -103.838   8.659-112.713  1.00 92.100          H  
ATOM   8644 2HB  LYS A 533    -103.227  10.037-113.603  1.00 92.100          H  
ATOM   8645 1HG  LYS A 533    -104.007   9.021-115.716  1.00 92.100          H  
ATOM   8646 2HG  LYS A 533    -104.642   7.666-114.792  1.00 92.100          H  
ATOM   8647 1HD  LYS A 533    -106.140   9.146-113.540  1.00 92.100          H  
ATOM   8648 2HD  LYS A 533    -105.523  10.533-114.452  1.00 92.100          H  
ATOM   8649 1HE  LYS A 533    -106.339   9.541-116.550  1.00 92.100          H  
ATOM   8650 2HE  LYS A 533    -106.916   8.116-115.668  1.00 92.100          H  
ATOM   8651 1HZ  LYS A 533    -108.683   9.671-116.094  1.00 92.100          H  
ATOM   8652 2HZ  LYS A 533    -108.427   9.548-114.469  1.00 92.100          H  
ATOM   8653 3HZ  LYS A 533    -107.891  10.874-115.291  1.00 92.100          H  
ATOM   8654  N   THR A 534    -100.955   8.464-111.696  1.00 54.970          N  
ATOM   8655  CA  THR A 534     -99.991   9.049-110.780  1.00 55.080          C  
ATOM   8656  C   THR A 534     -98.578   8.785-111.263  1.00 54.650          C  
ATOM   8657  O   THR A 534     -97.761   9.709-111.343  1.00 54.710          O  
ATOM   8658  CB  THR A 534    -100.167   8.499-109.345  1.00 77.070          C  
ATOM   8659  OG1 THR A 534    -101.473   8.847-108.850  1.00 77.070          O  
ATOM   8660  CG2 THR A 534     -99.105   9.097-108.425  1.00 77.070          C  
ATOM   8661  H   THR A 534    -101.595   7.761-111.359  1.00 65.960          H  
ATOM   8662  HA  THR A 534    -100.144  10.126-110.756  1.00 66.100          H  
ATOM   8663  HB  THR A 534    -100.069   7.411-109.358  1.00 92.480          H  
ATOM   8664  HG1 THR A 534    -101.639   8.375-108.027  1.00 92.480          H  
ATOM   8665 1HG2 THR A 534     -99.238   8.708-107.418  1.00 92.480          H  
ATOM   8666 2HG2 THR A 534     -98.119   8.829-108.779  1.00 92.480          H  
ATOM   8667 3HG2 THR A 534     -99.202  10.181-108.409  1.00 92.480          H  
ATOM   8668  N   MET A 535     -98.287   7.531-111.615  1.00 54.280          N  
ATOM   8669  CA  MET A 535     -96.935   7.229-112.049  1.00 53.920          C  
ATOM   8670  C   MET A 535     -96.580   7.858-113.381  1.00 54.000          C  
ATOM   8671  O   MET A 535     -95.413   8.180-113.605  1.00 53.900          O  
ATOM   8672  CB  MET A 535     -96.671   5.735-112.069  1.00 75.630          C  
ATOM   8673  CG  MET A 535     -96.613   5.102-110.683  1.00 75.630          C  
ATOM   8674  SD  MET A 535     -95.478   5.947-109.534  1.00 75.630          S  
ATOM   8675  CE  MET A 535     -93.889   5.842-110.340  1.00 75.630          C  
ATOM   8676  H   MET A 535     -98.999   6.796-111.529  1.00 65.140          H  
ATOM   8677  HA  MET A 535     -96.259   7.666-111.324  1.00 64.700          H  
ATOM   8678 1HB  MET A 535     -97.485   5.242-112.613  1.00 90.760          H  
ATOM   8679 2HB  MET A 535     -95.752   5.523-112.607  1.00 90.760          H  
ATOM   8680 1HG  MET A 535     -97.601   5.134-110.257  1.00 90.760          H  
ATOM   8681 2HG  MET A 535     -96.314   4.071-110.765  1.00 90.760          H  
ATOM   8682 1HE  MET A 535     -93.135   6.327-109.718  1.00 90.760          H  
ATOM   8683 2HE  MET A 535     -93.619   4.797-110.492  1.00 90.760          H  
ATOM   8684 3HE  MET A 535     -93.939   6.349-111.292  1.00 90.760          H  
ATOM   8685  N   LYS A 536     -97.558   8.070-114.261  1.00 54.240          N  
ATOM   8686  CA  LYS A 536     -97.229   8.699-115.527  1.00 54.370          C  
ATOM   8687  C   LYS A 536     -96.958  10.183-115.283  1.00 54.920          C  
ATOM   8688  O   LYS A 536     -96.006  10.736-115.828  1.00 54.930          O  
ATOM   8689  CB  LYS A 536     -98.333   8.508-116.572  1.00 76.070          C  
ATOM   8690  CG  LYS A 536     -98.584   7.038-117.013  1.00 76.070          C  
ATOM   8691  CD  LYS A 536     -97.354   6.353-117.634  1.00 76.070          C  
ATOM   8692  CE  LYS A 536     -97.697   4.933-118.104  1.00 76.070          C  
ATOM   8693  NZ  LYS A 536     -96.499   4.178-118.577  1.00 76.070          N  
ATOM   8694  H   LYS A 536     -98.508   7.741-114.057  1.00 65.090          H  
ATOM   8695  HA  LYS A 536     -96.309   8.265-115.906  1.00 65.240          H  
ATOM   8696 1HB  LYS A 536     -99.275   8.887-116.163  1.00 91.280          H  
ATOM   8697 2HB  LYS A 536     -98.100   9.097-117.460  1.00 91.280          H  
ATOM   8698 1HG  LYS A 536     -98.896   6.456-116.157  1.00 91.280          H  
ATOM   8699 2HG  LYS A 536     -99.392   7.034-117.737  1.00 91.280          H  
ATOM   8700 1HD  LYS A 536     -96.992   6.936-118.478  1.00 91.280          H  
ATOM   8701 2HD  LYS A 536     -96.560   6.268-116.898  1.00 91.280          H  
ATOM   8702 1HE  LYS A 536     -98.153   4.385-117.280  1.00 91.280          H  
ATOM   8703 2HE  LYS A 536     -98.403   4.996-118.924  1.00 91.280          H  
ATOM   8704 1HZ  LYS A 536     -96.789   3.231-118.886  1.00 91.280          H  
ATOM   8705 2HZ  LYS A 536     -96.068   4.648-119.351  1.00 91.280          H  
ATOM   8706 3HZ  LYS A 536     -95.834   4.082-117.832  1.00 91.280          H  
ATOM   8707  N   PHE A 537     -97.707  10.827-114.384  1.00 55.410          N  
ATOM   8708  CA  PHE A 537     -97.428  12.234-114.105  1.00 56.000          C  
ATOM   8709  C   PHE A 537     -95.995  12.384-113.581  1.00 55.830          C  
ATOM   8710  O   PHE A 537     -95.304  13.348-113.919  1.00 55.930          O  
ATOM   8711  CB  PHE A 537     -98.416  12.834-113.091  1.00 78.160          C  
ATOM   8712  CG  PHE A 537     -99.789  13.194-113.653  1.00 78.160          C  
ATOM   8713  CD1 PHE A 537    -100.950  12.589-113.174  1.00 78.160          C  
ATOM   8714  CD2 PHE A 537     -99.915  14.142-114.665  1.00 78.160          C  
ATOM   8715  CE1 PHE A 537    -102.186  12.918-113.687  1.00 78.160          C  
ATOM   8716  CE2 PHE A 537    -101.154  14.469-115.178  1.00 78.160          C  
ATOM   8717  CZ  PHE A 537    -102.289  13.855-114.688  1.00 78.160          C  
ATOM   8718  H   PHE A 537     -98.513  10.358-113.960  1.00 66.490          H  
ATOM   8719  HA  PHE A 537     -97.509  12.789-115.038  1.00 67.200          H  
ATOM   8720 1HB  PHE A 537     -98.563  12.115-112.282  1.00 93.800          H  
ATOM   8721 2HB  PHE A 537     -97.981  13.728-112.652  1.00 93.800          H  
ATOM   8722  HD1 PHE A 537    -100.875  11.847-112.380  1.00 93.800          H  
ATOM   8723  HD2 PHE A 537     -99.021  14.632-115.055  1.00 93.800          H  
ATOM   8724  HE1 PHE A 537    -103.082  12.436-113.297  1.00 93.800          H  
ATOM   8725  HE2 PHE A 537    -101.238  15.213-115.971  1.00 93.800          H  
ATOM   8726  HZ  PHE A 537    -103.266  14.115-115.093  1.00 93.800          H  
ATOM   8727  N   ILE A 538     -95.565  11.431-112.747  1.00 55.630          N  
ATOM   8728  CA  ILE A 538     -94.216  11.398-112.184  1.00 55.530          C  
ATOM   8729  C   ILE A 538     -93.103  11.074-113.202  1.00 55.750          C  
ATOM   8730  O   ILE A 538     -92.053  11.721-113.195  1.00 56.010          O  
ATOM   8731  CB  ILE A 538     -94.141  10.358-111.034  1.00 77.780          C  
ATOM   8732  CG1 ILE A 538     -95.016  10.837-109.851  1.00 77.780          C  
ATOM   8733  CG2 ILE A 538     -92.669  10.118-110.591  1.00 77.780          C  
ATOM   8734  CD1 ILE A 538     -95.279   9.780-108.792  1.00 77.780          C  
ATOM   8735  H   ILE A 538     -96.237  10.705-112.474  1.00 66.760          H  
ATOM   8736  HA  ILE A 538     -94.009  12.382-111.769  1.00 66.640          H  
ATOM   8737  HB  ILE A 538     -94.559   9.418-111.383  1.00 93.340          H  
ATOM   8738 1HG1 ILE A 538     -94.528  11.687-109.378  1.00 93.340          H  
ATOM   8739 2HG1 ILE A 538     -95.977  11.168-110.240  1.00 93.340          H  
ATOM   8740 1HG2 ILE A 538     -92.631   9.380-109.802  1.00 93.340          H  
ATOM   8741 2HG2 ILE A 538     -92.072   9.755-111.415  1.00 93.340          H  
ATOM   8742 3HG2 ILE A 538     -92.242  11.055-110.231  1.00 93.340          H  
ATOM   8743 1HD1 ILE A 538     -95.908  10.205-108.013  1.00 93.340          H  
ATOM   8744 2HD1 ILE A 538     -95.792   8.943-109.251  1.00 93.340          H  
ATOM   8745 3HD1 ILE A 538     -94.355   9.435-108.349  1.00 93.340          H  
ATOM   8746  N   LEU A 539     -93.295  10.028-114.015  1.00 55.670          N  
ATOM   8747  CA  LEU A 539     -92.262   9.545-114.937  1.00 55.900          C  
ATOM   8748  C   LEU A 539     -92.283   9.984-116.415  1.00 56.240          C  
ATOM   8749  O   LEU A 539     -91.243   9.898-117.070  1.00 55.960          O  
ATOM   8750  CB  LEU A 539     -92.317   8.013-114.919  1.00 78.170          C  
ATOM   8751  CG  LEU A 539     -92.070   7.322-113.548  1.00 78.170          C  
ATOM   8752  CD1 LEU A 539     -92.294   5.833-113.712  1.00 78.170          C  
ATOM   8753  CD2 LEU A 539     -90.646   7.588-113.043  1.00 78.170          C  
ATOM   8754  H   LEU A 539     -94.175   9.512-113.960  1.00 66.800          H  
ATOM   8755  HA  LEU A 539     -91.310   9.879-114.541  1.00 67.080          H  
ATOM   8756 1HB  LEU A 539     -93.308   7.712-115.260  1.00 93.800          H  
ATOM   8757 2HB  LEU A 539     -91.582   7.633-115.626  1.00 93.800          H  
ATOM   8758  HG  LEU A 539     -92.787   7.700-112.823  1.00 93.800          H  
ATOM   8759 1HD1 LEU A 539     -92.142   5.333-112.759  1.00 93.800          H  
ATOM   8760 2HD1 LEU A 539     -93.316   5.658-114.054  1.00 93.800          H  
ATOM   8761 3HD1 LEU A 539     -91.592   5.436-114.443  1.00 93.800          H  
ATOM   8762 1HD2 LEU A 539     -90.507   7.085-112.087  1.00 93.800          H  
ATOM   8763 2HD2 LEU A 539     -89.925   7.202-113.764  1.00 93.800          H  
ATOM   8764 3HD2 LEU A 539     -90.483   8.650-112.907  1.00 93.800          H  
ATOM   8765  N   TRP A 540     -93.441  10.361-116.964  1.00 56.850          N  
ATOM   8766  CA  TRP A 540     -93.582  10.689-118.389  1.00 57.250          C  
ATOM   8767  C   TRP A 540     -92.603  11.775-118.843  1.00 58.110          C  
ATOM   8768  O   TRP A 540     -92.061  11.689-119.947  1.00 58.320          O  
ATOM   8769  OXT TRP A 540     -92.664  12.876-118.296  1.00 85.880          O  
ATOM   8770  CB  TRP A 540     -95.017  11.146-118.668  1.00 77.050          C  
ATOM   8771  CG  TRP A 540     -95.350  11.361-120.105  1.00 77.050          C  
ATOM   8772  CD1 TRP A 540     -95.299  12.527-120.798  1.00 77.050          C  
ATOM   8773  CD2 TRP A 540     -95.828  10.361-121.033  1.00 77.050          C  
ATOM   8774  NE1 TRP A 540     -95.707  12.323-122.098  1.00 77.050          N  
ATOM   8775  CE2 TRP A 540     -96.034  11.003-122.256  1.00 77.050          C  
ATOM   8776  CE3 TRP A 540     -96.098   8.993-120.924  1.00 77.050          C  
ATOM   8777  CZ2 TRP A 540     -96.495  10.326-123.369  1.00 77.050          C  
ATOM   8778  CZ3 TRP A 540     -96.561   8.314-122.038  1.00 77.050          C  
ATOM   8779  CH2 TRP A 540     -96.754   8.963-123.231  1.00 77.050          C  
ATOM   8780  H   TRP A 540     -94.281  10.432-116.391  1.00 68.220          H  
ATOM   8781  HA  TRP A 540     -93.385   9.788-118.968  1.00 68.700          H  
ATOM   8782 1HB  TRP A 540     -95.705  10.401-118.282  1.00 92.460          H  
ATOM   8783 2HB  TRP A 540     -95.211  12.073-118.124  1.00 92.460          H  
ATOM   8784  HD1 TRP A 540     -94.977  13.480-120.380  1.00 92.460          H  
ATOM   8785  HE1 TRP A 540     -95.755  13.030-122.815  1.00 92.460          H  
ATOM   8786  HE3 TRP A 540     -95.944   8.477-119.983  1.00 92.460          H  
ATOM   8787  HZ2 TRP A 540     -96.657  10.825-124.324  1.00 92.460          H  
ATOM   8788  HZ3 TRP A 540     -96.768   7.250-121.946  1.00 92.460          H  
ATOM   8789  HH2 TRP A 540     -97.120   8.400-124.088  1.00 92.460          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 -2254.51 258.457 1623.38 -200.679 56.8943 142.738 709.883 -868.195 -3.52786 -23.9565 -599.45 -161.454 -164.568 -30.5063 -98.445 -45.1329 0 15.5454 30.5831 257.367 496.728 -143.175 75.3094 -202.927 109.196 385.864 -634.575
THR:NtermProteinFull_1 -2.11569 0.21732 1.3217 -0.18213 0.0796 0.11335 0.20458 -0.73237 -0 -0 -0.54492 -1.4664 0 0 0 0 0 0.0213 0.00302 0.06084 0 0 2.27926 -1.0874 0 0.19373 -1.63419
LEU_2 -1.52993 0.07421 1.21331 -0.46104 0.17999 0.08739 0.10276 -0.63336 -0 -0 0.02249 0.0561 0 0 0 0 0 0.03618 0.02023 0.65171 0 -0.10682 0 0.18072 -0.07158 0.27537 0.09773
LYS_3 -3.57494 0.25034 2.60222 -0.46985 0.10437 0.1626 0.98585 -1.2372 -0.00629 -0.01863 -2.03809 0.13718 0 0 0 -0.8845 0 -0.00326 0.08061 2.18871 0 -0.07839 0 -1.5107 0.09957 0.24198 -2.96843
VAL_4 -1.7473 0.11505 0.83673 -0.27746 0.17653 0.05853 9e-05 -0.58358 -0 -0 0.02528 -0.20861 0 0 0 0 0 -0.05167 0.00074 0.20436 0 -0.64733 0 1.9342 -0.03355 0.21254 0.01453
TYR_5 -4.94237 0.45288 2.18744 -1.05522 0.13325 0.68882 0.48854 -1.50242 -0.00629 -0.01863 -0.18663 -0.34013 0 0 0 -0.84593 0 0.02034 0.14253 0 1.54817 -0.35235 0.01819 1.2797 -0.32329 0.14326 -2.47014
ASP_6 -1.51122 0.10427 1.19931 -0.10719 0.00073 0.32192 0.04699 -0.6707 -0.00953 -0.03445 0.18223 -0.41344 0 0 0 0 0 0.05731 0.02333 0 2.01414 -0.17016 0 -2.3716 -0.11145 0.15322 -1.29629
THR_7 -2.4599 0.28396 2.02886 -0.11972 0.06136 0.09047 0.30291 -1.09032 -0.00953 -0.03445 -0.39659 -0.57677 0 0 0 0 0 0.00216 0.01885 0.13963 0 -0.34431 2.27166 -1.0874 -0.23129 0.24357 -0.90684
GLN_8 -3.60956 0.26867 1.65009 -0.2487 0.0314 0.17623 0.72364 -1.03788 -0 -0 -0.47022 -0.35031 0 0 0 -0.84593 0 -0.01355 0.03026 0 2.88008 -0.07901 0 -0.18838 -0.31667 0.30255 -1.09728
LEU_9 -3.67467 0.378 2.80388 -0.48473 0.14526 0.09205 0.60248 -1.58123 -0 -0 -0.22548 0.35698 0 0 0 0 0 0.06019 0.03839 0.30934 0 -0.15028 0 0.18072 -0.26132 0.5564 -0.85402
GLU_10 -1.76791 0.18627 2.16037 -0.45509 0.25643 1.44773 0.64836 -1.04564 -0.0388 -0.28634 -0.80853 -3.06438 0 0 0 0 0 0.25835 0.01481 0 4.01679 -0.23628 0 -2.7348 -0.4708 0.61463 -1.30484
ASN_11 -4.20604 0.35873 4.01448 -0.34522 0.09771 0.67736 0.60075 -2.17611 -0.0396 -0.28023 0.55863 -0.84234 0 0 0 0 0 0.0045 0.00213 0 1.85701 -0.55371 0 -0.93687 -0.31472 0.37952 -1.14404
VAL_12 -5.98873 0.88555 2.28257 -0.31108 0.23234 0.07158 1.87926 -2.00507 -0 -0 -1.58983 -0.17748 0 0 0 0 0 -0.02777 0.01098 0.12676 0 -0.19557 0 1.9342 -0.11987 0.40195 -2.59023
GLU_13 -4.88259 0.37561 4.22195 -0.24072 0.05677 0.40661 1.56785 -2.06345 -0.01654 -0.14651 -3.08549 -0.56942 0 0 -0.94429 -0.61156 0 0.13579 0.02702 0 3.01127 0.25324 0 -2.7348 0.21733 0.88901 -4.1329
ALA_14 -3.90006 0.38056 2.68286 -0.02413 0 0 1.61611 -1.95283 -0 -0 -0.10991 -0.15443 0 0 0 0 0 0.00563 0 0 0 -0.19001 0 1.8394 -0.05656 0.87001 1.00663
PHE_15 -1.49476 0.10653 1.71397 -0.95177 0.05854 0.33999 0.41786 -0.86549 -0 -0 0.73991 0.01579 0 0 0 0 0 -0.01234 0.01536 0 1.79281 -0.44438 0 1.0402 -0.35855 0.20358 2.31724
GLU_16 -4.09285 0.31289 4.52271 -0.29098 0.03859 0.38658 1.33345 -2.03757 -1e-05 -0.00016 -1.31406 -0.29589 0 0 0 -0.8845 0 0.00246 0.06316 0 2.70585 -0.07942 0 -2.7348 -0.20985 0.20137 -2.37305
GLY_17 -1.86637 0.40107 2.46708 -5e-05 0 0 1.34776 -1.17654 -0 -0 -0.13793 -0.38282 0 0 0 0 0 -0.09164 0 0 0 -0.11477 0 0.83697 0.56888 0.28755 2.1392
LEU_18 -4.70546 0.4425 2.41325 -0.46691 0.28485 0.0926 0.23158 -1.38741 -0 -0 -0.57299 0.08559 0 0 0 0 0 0.01333 0.07251 0.17821 0 0.46702 0 0.18072 6.31933 0.44432 4.09306
SER_19 -2.64655 0.47974 2.92857 -0.0282 0.00113 0.04647 1.52801 -1.39624 -1e-05 -0.00016 -0.65643 -0.92118 0 0 0 0 0 0.05409 0.01437 0.19082 0 -0.31699 0.60062 -0.77834 5.72852 0.57466 5.4029
ASP_20 -2.12226 0.30253 2.06396 -0.11585 0.00713 0.33304 0.66635 -0.96855 -0.00495 -0.04718 -1.42395 -0.57761 0 0 0 0 0 -0.11449 0.0052 0 2.37655 -0.20812 0 -2.3716 0.05641 0.3749 -1.7685
PHE_21 -5.04721 0.34068 2.35269 -0.57115 0.02458 0.28122 1.69439 -1.76534 -0 -0 0.2324 -0.09046 0 0 0 0 0 -0.00654 0.02337 0 2.17868 0.04827 0 1.0402 0.07081 0.35116 1.15777
CYS_22 -2.43478 0.23847 2.20271 -0.05762 0.00127 0.01908 0.53293 -1.02516 -0 -0 -1.31096 -0.0967 0 0 0 0 0 0.00824 0.03105 0.59272 0 0.18817 0 3.6196 -0.04429 0.30539 2.77009
ASN_23 -1.8991 0.18293 2.23545 -0.19038 0.00703 0.31547 0.40738 -1.10199 -0.01898 -0.17489 0.0857 -0.76163 0 0 0 0 0 -0.03779 0.00159 0 2.77351 -0.33073 0 -0.93687 -0.13572 0.19101 0.61199
THR_24 -2.56877 0.14803 3.00481 -0.23121 0.18763 0.0966 1.10832 -1.35817 -0.0235 -0.09505 -1.70018 -0.85733 0 0 0 -0.61156 0 -0.05261 0.00269 1.57565 0 0.27919 2.58285 -1.0874 0.02863 0.21519 0.64382
PHE_25 -5.43446 0.38248 2.3967 -0.90898 0.10997 0.14309 1.45874 -1.68445 -0 -0 -0.77038 -0.5742 0 0 -0.94429 0 0 0.0061 0.10562 0 2.14227 0.05394 0 1.0402 -0.30723 0.29463 -2.49026
LYS_26 -4.03767 0.1596 2.45666 -0.47834 0.09143 0.31975 0.42728 -1.23538 -0 -0 -0.2486 -0.21161 0 0 0 0 0 -0.00287 0.00683 2.25103 0 0.04103 0 -1.5107 -0.21817 0.23285 -1.95687
LEU_27 -4.90813 0.47809 2.26396 -0.47397 0.19875 0.08254 0.94752 -1.49346 -0.02801 -0.14931 -1.24299 0.29129 0 0 0 0 0 -0.01386 0.05922 0.38658 0 -0.2993 0 0.18072 -0.21101 0.2586 -3.67278
TYR_28 -2.9284 0.12517 2.54044 -0.79279 0.03513 0.13532 0.88318 -1.33793 -0 -0 -1.02999 -0.42359 0 0 0 -0.41086 0 -0.02277 0.04302 0 2.49137 -0.04114 0.0342 1.2797 -0.269 0.2823 0.59339
ARG_29 -6.35049 0.38435 4.81073 -0.51297 0.06023 0.30414 1.48078 -2.11374 -0.01636 -0.13594 -1.2144 0.3745 0 0 0 -1.05921 0 0.23358 0.28939 1.96288 0 -0.04639 0 -1.2888 -0.01265 0.47611 -2.37426
GLY_30 -2.69199 0.10943 3.5135 -0.00021 0 0 1.93505 -1.65245 -0 -0 -1.63872 -0.15902 0 0 0 0 0 0.10058 0 0 0 -0.71427 0 0.83697 0.14095 0.56901 0.34882
LYS_31 -3.024 0.28877 3.86096 -0.31009 0.02783 0.14161 1.59178 -1.74959 -0.00639 -0.03494 -0.80496 0.04655 0 0 0 0 0 -0.07575 0.00228 1.66039 0 -0.0844 0 -1.5107 -0.0884 0.36706 0.29801
THR_32 -3.32792 0.21514 3.67529 -0.19739 0.12543 0.07331 1.15912 -1.75917 -2e-05 -0.00052 -1.64279 -0.51981 0 0 0 0 0 -0.03356 0.00729 0.08904 0 0.06992 2.30693 -1.0874 -0.1246 0.31399 -0.65771
GLN_33 -7.42824 0.6324 7.51914 -0.64752 0.19397 1.07144 2.66583 -3.35241 -0.02159 -0.18168 -2.02316 -1.62457 0 0 0 0 0 -0.04401 0.00341 0 4.08833 -0.02164 0 -0.18838 0.12025 0.45157 1.21312
GLU_34 -4.94842 0.19072 6.20463 -0.32622 0.05181 0.36827 2.40837 -2.76773 -0.04327 -0.40555 -2.84203 -0.5781 0 0 0 -0.41086 0 0.02848 0.02286 0 3.20237 -0.15684 0 -2.7348 -0.15141 0.45845 -2.42926
GLU_35 -3.71034 0.36325 4.69408 -0.20913 0.02152 0.27844 1.75146 -2.06191 -2e-05 -0.00052 -1.38801 -0.56847 0 0 0 0 0 0.08292 0.02618 0 3.00882 -0.26818 0 -2.7348 -0.48098 0.33054 -0.86513
THR_36 -4.35207 0.24719 5.23985 -0.20556 0.15565 0.07514 2.54366 -2.36496 -0.00639 -0.03494 -2.40484 -0.07645 0 0 0 0 0 -0.03015 0.0147 0.10504 0 -0.01919 2.26922 -1.0874 -0.20865 0.42805 0.28788
GLU_37 -7.04669 0.48679 7.92241 -0.20657 0.02186 0.2855 3.23796 -3.43464 -0.01856 -0.15482 -3.36408 -0.57797 0 0 0 -1.05921 0 -0.05071 0.05197 0 3.01901 -0.31281 0 -2.7348 -0.27835 0.55119 -3.66252
ASP_38 -2.93863 0.59842 3.70628 -0.19491 0.00018 0.63565 1.21179 -1.68905 -0.00597 -0.04166 -0.33472 -0.25543 0 0 0 0 0 0.30488 0.01017 0 2.80294 0.21556 0 -2.3716 5.38421 1.80824 8.84638
PRO_39 -3.09279 0.82334 2.41132 -0.08833 9e-05 0.05476 0.56879 -0.94559 -0 -0 -0.59885 0.71749 0 0 0 0 0 -0.02559 0.00278 0.37374 0 0.07544 0 -2.4119 5.66982 1.83131 5.36585
SER_40 -3.32082 0.24989 3.61011 -0.04036 0.0124 0.0771 1.81366 -1.82289 -0 -0 -0.76991 -0.43915 0 0 0 0 0 0.18722 0.00253 0.38367 0 0.26584 0.60235 -0.77834 1.27905 0.52981 1.84215
VAL_41 -2.77463 0.20417 1.73166 -0.28065 0.19318 0.05835 0.69761 -1.24377 -0 -0 -0.29774 0.28322 0 0 0 0 0 -0.09138 0.00164 0.12661 0 -0.24009 0 1.9342 1.03449 0.62194 1.95881
ILE_42 -3.43934 0.32594 2.30207 -0.57726 0.31965 0.10652 0.88289 -1.24828 -0 -0 0.09806 0.2943 0 0 0 0 0 -0.06942 0.05151 1.02393 0 -0.61335 0 0.73287 -0.40739 0.81336 0.59606
GLY_43 -1.50481 0.19201 1.65753 -0.00027 0 0 0.55911 -0.85894 -0 -0 -0.46891 -0.15522 0 0 0 0 0 -0.07054 0 0 0 -0.93787 0 0.83697 0.01847 0.45978 -0.27268
GLU_44 -2.94681 0.16762 1.93459 -0.48566 0.23786 1.55626 0.07418 -0.77778 -6e-05 -0.00017 -0.34792 -2.5736 0 0 0 0 0 -0.06806 0.01507 0 4.51757 -0.05156 0 -2.7348 -0.19602 0.18406 -1.49521
PHE_45 -7.79727 0.82979 3.68988 -0.75951 0.06819 0.0581 2.22523 -2.35047 -0.02074 -0.12408 -1.57862 -0.34908 0 0 0 0 0 -0.06043 0.02513 0 2.79331 -0.16553 0 1.0402 -0.42005 0.24149 -2.65445
LYS_46 -3.07668 0.18333 2.35836 -0.32086 0.05379 0.19957 0.52501 -1.1369 -0.04729 -0.18424 -0.79214 -0.33822 0 0 0 0 0 -0.0522 0.03498 1.71038 0 0.26926 0 -1.5107 0.32273 0.20247 -1.59935
GLY_47 -2.3351 0.20741 1.47476 -0.00046 0 0 1.00749 -1.02656 -0.02372 -0.08903 -0.39747 -0.1922 0 0 0 0 0 -0.08182 0 0 0 -1.52949 0 0.83697 0.57736 0.08654 -1.48532
LEU_48 -1.93602 0.22045 0.96879 -0.46005 0.21309 0.08255 0.10162 -0.64326 -0 -0 0.05525 0.13605 0 0 0 0 0 0.03984 0.07612 0.57392 0 -0.34376 0 0.18072 0.01797 0.10305 -0.61366
PHE_49 -3.17026 0.33708 1.86814 -0.71464 0.0379 0.01542 0.91497 -1.22997 -0 -0 -0.02431 -0.33154 0 0 0 0 0 -0.01662 0.004 0 2.23252 0.02801 0 1.0402 -0.39563 0.19471 0.78999
LYS_50 -3.55252 0.40899 2.29298 -0.36643 0.04834 0.16741 0.72316 -1.32171 -0.00169 -0.00457 -0.14061 0.16155 0 0 0 0 0 -0.08988 0.00711 1.68829 0 0.00231 0 -1.5107 -0.56131 0.20407 -1.84522
ILE_51 -3.03639 0.19573 1.14426 -0.6128 0.39121 0.11833 0.37617 -0.93056 -0 -0 0.00928 0.28806 0 0 0 0 0 -0.03727 0.00577 0.95447 0 -0.73958 0 0.73287 -0.58718 0.30899 -1.41864
TYR_52 -5.64398 0.49614 1.29654 -1.19818 0.23061 0.82407 0.50646 -1.35578 -0.00512 -0.05631 -0.99627 -0.41645 0 0 0 0 0 0.06214 0.02822 0 1.7149 -0.15808 0.27207 1.2797 0.16803 1.08583 -1.86548
PRO_53 -3.6443 0.56729 0.74482 -0.2123 0.02948 0.15907 0.33488 -0.45211 -0 -0 0.04884 -0.13034 0 0 0 0 0 0.29684 0.00681 0.22895 0 -0.41954 0 -2.4119 0.48764 1.11372 -3.25214
LEU_54 -6.597 0.96367 2.15993 -0.66445 0.39423 0.28573 2.25639 -1.98041 -0 -0 -1.55516 0.05995 0 0 0 0 0 0.08527 0.45813 0.79836 0 0.48859 0 0.18072 0.68021 1.08339 -0.90243
PRO_55 -6.32883 1.14423 3.40131 -0.1416 8e-05 0.09774 1.10541 -1.61879 -0.01418 -0.09522 -0.73255 0.24475 0 0 0 0 0 0.13549 0.05745 0.22463 0 -1.19437 0 -2.4119 0.5082 1.20979 -4.40834
GLU_56 -5.77923 0.58293 6.38517 -0.20438 0.03388 0.26972 2.3917 -2.61037 -0.02557 -0.23685 -1.37136 -0.42751 0 0 -0.85127 0 0 0.02102 0.12872 0 2.93703 0.27593 0 -2.7348 2.41329 0.86967 2.06771
ASP_57 -1.63161 0.64455 2.13546 -0.11505 0.01886 0.36125 0.41524 -0.91342 -0.0093 -0.08512 0.2466 -0.31856 0 0 0 0 0 0.17455 0.00031 0 1.68298 0.08524 0 -2.3716 8.26586 1.59342 10.1796
PRO_58 -3.07865 1.03103 1.78355 -0.08107 0 0.04835 0.06688 -0.64845 -0 -0 -0.20668 0.54918 0 0 0 0 0 -0.02938 0.01042 0.49376 0 -0.50463 0 -2.4119 5.598 1.65227 4.27268
ALA_59 -4.18485 0.4989 2.20137 -0.02304 0 0 1.62831 -1.52329 -0.01418 -0.09522 -0.77355 -0.32728 0 0 0 0 0 -0.00413 0 0 0 0.17517 0 1.8394 0.08415 0.73691 0.21867
ILE_60 -2.28552 0.44556 1.33903 -0.46349 0.31775 0.09834 0.43745 -0.7898 -0 -0 -0.28515 -0.02466 0 0 0 0 0 -0.05694 0.0048 0.38468 0 -0.77953 0 0.73287 0.15234 1.08541 0.31312
PRO_61 -4.14866 0.68454 1.58269 -0.19807 0.00296 0.14257 0.72417 -0.79527 -0 -0 -1.16981 -0.01915 0 0 0 0 0 -0.02807 0.01473 0.80136 0 -0.90505 0 -2.4119 -0.41609 1.09028 -5.04874
MET_62 -6.69303 1.185 3.1403 -0.49707 0.11634 0.04645 1.75938 -1.62388 -0.00225 -0.02316 -1.70096 -0.13784 0 0 0 0 0 0.63583 0.09922 2.61237 0 0.17495 0 0.60916 -0.34614 1.13267 0.48734
PRO_63 -3.45218 0.91138 2.14458 -0.13268 0.0007 0.09768 0.95291 -0.94281 -0.00196 -0.02204 -0.81449 0.20158 0 0 0 0 0 0.06442 0.0492 0.23461 0 -1.1242 0 -2.4119 -0.24067 1.78905 -2.69681
PRO_64 -1.84857 0.43133 0.60536 -0.12696 0.00468 0.093 0.14582 -0.36318 -0 -0 0.0069 0.20336 0 0 0 0 0 -0.09666 0.02385 0.10889 0 -0.92193 0 -2.4119 -0.55288 1.09211 -3.60681
ARG_65 -3.92473 0.36217 3.1913 -0.68727 0.12847 0.38376 1.12911 -1.36957 -0 -0 -1.0452 0.47931 0 0 0 -0.79099 0 0.05782 0.03789 2.36562 0 0.28646 0 -1.2888 3.78165 0.35883 3.45583
GLN_66 -5.61207 0.51923 5.21904 -0.23828 0.02242 0.17657 1.37752 -2.29972 -0.00227 -0.0233 -1.31125 -0.72546 0 0 0 0 0 0.12828 0.01044 0 3.08455 -0.08593 0 -0.18838 4.03765 0.24803 4.33708
PHE_67 -2.66328 0.22642 2.61277 -1.01415 0.08028 0.38562 1.04303 -1.32128 -0 -0 -0.6025 0.02738 0 0 0 0 0 0.04522 0.04354 0 1.80704 -0.47835 0 1.0402 0.00366 0.31894 1.55453
HIS_68 -4.12151 0.2933 3.78596 -0.74974 0.01366 0.84767 0.52172 -1.88418 -0 -0 -0.20632 -2.16669 0 0 0 0 0 -0.05485 0.20726 0 1.64811 -0.08487 0 -0.45461 -0.11571 0.36082 -2.15997
GLN_69 -7.29675 0.78739 6.17232 -0.24921 0.03424 0.18632 2.93928 -2.88433 -0.00256 -0.02441 -2.14424 -0.59024 0 0 0 -0.79099 0 0.07187 0.03356 0 2.90899 -0.1872 0 -0.18838 -0.44558 0.45817 -1.21174
LEU_70 -6.15734 0.89377 4.10808 -0.51411 0.36417 0.14372 2.15828 -2.4419 -0 -0 -1.63841 0.07888 0 0 -0.88826 0 0 0.82841 0.01349 0.07664 0 -0.02973 0 0.18072 -0.33922 0.67743 -2.48537
ALA_71 -3.40955 0.4696 2.46712 -0.02177 0 0 1.73671 -1.69057 -0 -0 -1.78711 -0.41924 0 0 0 0 0 -0.06719 0 0 0 -0.31024 0 1.8394 -0.43577 0.62553 -1.00308
ALA_72 -4.56798 0.73256 2.46386 -0.03057 0.01062 0 2.31423 -1.99691 -0 -0 -1.77362 -0.47262 0 0 0 0 0 0.1938 0 0 0 -0.08044 0 1.8394 -0.17289 0.53824 -1.00232
GLN_73 -4.09708 0.65504 4.26671 -0.58543 0.09979 0.51914 2.24966 -2.06492 -0.00344 -0.05174 -2.59043 -0.25225 0 0 -0.88826 0 0 -0.03486 0.22552 0 1.43679 0.44691 0 -0.18838 0.65196 0.68448 0.47921
GLY_74 -1.73004 0.53103 1.72077 -0.00018 0 0 0.33025 -0.83189 -0 -0 -0.09298 -0.27201 0 0 0 0 0 -0.16979 0 0 0 1.04745 0 0.83697 1.81954 1.0755 4.26461
PRO_75 -6.18059 1.07389 3.21719 -0.11614 0.00185 0.08552 1.44987 -1.4294 -0.01627 -0.15172 -1.7073 0.27366 0 0 -0.91953 0 0 -0.10574 0.02002 0.11835 0 -1.00261 0 -2.4119 1.01975 1.08218 -5.69892
GLN_76 -4.3304 0.25199 4.90373 -0.57007 0.12219 0.52943 2.3118 -2.2751 -0 -0 -2.18072 -0.7419 0 0 -0.91953 0 0 -0.01235 0.02885 0 4.15605 -0.12933 0 -0.18838 -0.34984 0.67457 1.28103
GLU_77 -3.19858 0.16858 4.12439 -0.41557 0.10679 0.7019 1.21614 -1.57551 -0 -0 -2.63602 -0.60617 0 0 -0.85127 0 0 0.0757 0.06852 0 4.02856 -0.02596 0 -2.7348 -0.28102 0.48549 -1.34884
CYS_78 -4.04349 0.20593 1.96493 -0.09212 0.00415 0.06875 0.65125 -1.04131 -0 -0 -0.74084 -0.20022 0 0 0 0 0 0.30865 0.00734 0.23933 0 -0.39562 0 3.6196 -0.40138 0.41046 0.56541
LEU_79 -2.01803 0.11956 1.32866 -0.52643 0.16574 0.11579 0.05469 -0.73254 -0.0095 -0.03211 -0.4484 0.28544 0 0 0 0 0 -0.0476 0.02395 0.52862 0 -0.16354 0 0.18072 -0.35525 0.39654 -1.13367
VAL_80 -4.54516 0.68362 1.4094 -0.27113 0.16346 0.05552 0.73948 -1.1506 -0.0059 -0.05189 -0.35457 -0.25932 0 0 0 0 0 0.04691 0.0597 0.25973 0 -0.76562 0 1.9342 -0.45587 0.32478 -2.18326
ARG_81 -3.47343 0.16558 1.89781 -0.6985 0.11669 0.48976 0.89243 -1.13307 -0.01159 -0.03813 -0.72469 0.29052 0 0 0 -1.09347 0 0.09501 0.04544 2.06656 0 0.121 0 -1.2888 0.16047 0.39566 -1.72474
ILE_82 -5.24568 0.79069 1.39563 -0.61438 0.42876 0.11699 0.90593 -1.31455 -0.0059 -0.05189 -0.76638 0.45055 0 0 0 0 0 -0.03086 0.0515 0.9171 0 -0.68121 0 0.73287 0.10411 0.52877 -2.28794
TYR_83 -6.68027 0.41106 3.0731 -0.63673 0.04893 0.34346 1.98308 -2.17294 -0.00209 -0.00603 -1.11113 -0.04308 0 0 0 -1.09347 0 0.19861 0.03586 0 2.15205 -0.40667 0.00029 1.2797 -0.40557 0.41001 -2.62183
ILE_84 -8.45773 1.26964 2.16874 -0.4804 0.40587 0.09858 2.13842 -2.24338 -0 -0 -1.81186 0.29847 0 0 0 0 0 -0.00645 0.18849 0.40918 0 -0.47634 0 0.73287 -0.42233 0.62855 -5.55966
VAL_85 -5.61136 0.75886 2.49992 -0.27929 0.15028 0.05056 2.17468 -1.90947 -0 -0 -1.2918 -0.21854 0 0 0 0 0 0.01344 0.00023 0.14364 0 -0.09432 0 1.9342 0.09713 0.84832 -0.73353
ARG_86 -8.30464 1.14458 5.25485 -0.65047 0.10601 0.35505 3.12338 -2.92402 -0 -0 -2.7559 0.50014 0 0 -0.59111 -1.1791 0 0.12248 0.40846 2.27613 0 0.04024 0 -1.2888 0.60845 0.94279 -2.81149
ALA_87 -5.40442 0.92158 0.28264 -0.02792 0.00474 0 1.06904 -1.57123 -0.00505 -0.05307 -0.3799 -0.46778 0 0 0 0 0 0.05579 0 0 0 -0.22669 0 1.8394 1.17328 1.00231 -1.78729
PHE_88 -4.38282 0.17111 2.95944 -0.88918 0.04324 0.30165 1.46523 -1.55121 -0 -0 0.90008 0.01179 0 0 0 0 0 -0.02951 0.00238 0 1.8241 -0.39616 0 1.0402 1.02917 0.59185 3.09136
GLY_89 -2.72733 0.27199 2.39566 -6e-05 0 0 1.11274 -1.37345 -0 -0 -0.53213 -0.38026 0 0 -0.69165 0 0 -0.06541 0 0 0 0.25835 0 0.83697 0.16139 0.26556 -0.46764
LEU_90 -5.92632 0.652 1.38632 -0.55088 0.13971 0.13125 1.30271 -1.69044 -0.00505 -0.05307 -0.65125 0.32325 0 0 0 0 0 -0.09237 0.01749 0.44125 0 -0.11634 0 0.18072 -0.18056 0.28178 -4.40981
GLN_91 -3.87096 0.46733 3.53597 -0.50588 0.11129 0.46424 1.49925 -1.65449 -0 -0 -1.55702 -0.85806 0 0 -0.69165 0 0 0.01124 0.11671 0 3.1446 0.10885 0 -0.18838 0.4292 0.9977 1.55994
PRO_92 -1.4179 0.36024 1.13463 -0.17409 0.04545 0.12104 0.35323 -0.43591 -0 -0 0.38415 0.06467 0 0 0 0 0 0.03339 0.00747 0.17945 0 -0.83631 0 -2.4119 0.99747 1.15937 -0.43555
LYS_93 -2.53625 0.41738 2.54847 -0.28385 0.0315 0.12621 1.19587 -1.11854 -0 -0 -0.67299 0.02921 0 0 0 0 0 0.11987 0.0026 1.03908 0 0.66457 0 -1.5107 5.81049 0.4861 6.34903
ASP_94 -3.80491 0.64292 4.8807 -0.22193 0.08357 0.70461 1.46139 -2.11323 -0 -0 -2.16008 -1.34357 0 0 -0.54884 0 0 -0.08927 0.02998 0 2.08323 -0.63847 0 -2.3716 5.24937 0.963 2.80687
PRO_95 -2.33128 0.46873 2.08433 -0.06994 0 0.04364 0.9149 -0.8553 -0 -0 0.10019 0.60745 0 0 0 0 0 -0.142 0.02227 0.18764 0 -0.68651 0 -2.4119 -0.07845 1.06668 -1.07955
ASN_96 -2.2299 0.25016 2.98461 -0.20115 0.02601 0.33878 0.66777 -1.34762 -0.03047 -0.09032 -1.82632 -0.74271 0 0 -0.54884 0 0 0.00401 0.00266 0 2.19376 -0.70869 0 -0.93687 0.49717 0.45373 -1.24422
GLY_97 -2.27479 0.26503 2.9733 -0.0002 0 0 0.63274 -1.32389 -0 -0 -1.58029 -0.17524 0 0 0 0 0 -0.12509 0 0 0 -1.17454 0 0.83697 0.42209 0.39334 -1.13057
LYS_98 -1.83117 0.3053 2.58329 -0.55959 0.12058 0.56744 0.78955 -1.0943 -0.03047 -0.09032 -1.91329 -0.10234 0 0 0 0 0 -0.01484 0.12336 2.11441 0 0.21276 0 -1.5107 0.22537 0.35483 0.24989
CYS_99 -2.83465 0.23695 1.0465 -0.05515 0.01233 0.02334 0.48737 -0.62964 -0 -0 -0.57823 -0.44825 0 0 0 0 0 0.02053 0.02928 0.30291 0 0.48882 0 3.6196 0.77217 0.44062 2.9345
ASP_100 -3.33478 0.75259 5.62526 -0.21357 0.08225 0.66831 2.74878 -2.35198 -0 -0 -4.25118 -1.37852 0 0 -0.61951 0 0 0.01458 0.0002 0 2.27708 -0.65855 0 -2.3716 0.35723 1.02018 -1.63323
PRO_101 -5.40127 0.88319 1.99954 -0.08655 0.00118 0.05505 0.8991 -0.95054 -0.00648 -0.09871 -0.11556 0.61025 0 0 0 0 0 -0.16332 0.07802 0.60992 0 -0.56828 0 -2.4119 -0.40863 1.48029 -3.5947
TYR_102 -8.3722 1.28435 3.97255 -1.08526 0.25929 0.61238 2.06126 -2.37641 -0 -0 -0.89637 -0.29348 0 0 -0.61951 0 0 0.13677 0.05045 0 2.00652 -0.37223 0.00419 1.2797 -0.25986 1.11378 -1.49408
ILE_103 -5.69661 0.88504 1.0678 -0.46879 0.38973 0.09918 0.55095 -1.59425 -0 -0 0.16043 0.27086 0 0 0 0 0 -0.04409 0.00652 0.43456 0 -0.5186 0 0.73287 -0.43987 0.78009 -3.38419
LYS_104 -3.8935 0.52067 3.95158 -0.37723 0.06837 0.31493 0.86928 -1.80075 -0.0165 -0.05532 -3.76159 0.1797 0 0 0 0 0 0.1838 0.16073 2.50642 0 0.20813 0 -1.5107 -0.24724 0.95436 -1.74485
ILE_105 -9.56158 1.83448 3.61817 -0.49539 0.51928 0.10828 3.23689 -2.91647 -0 -0 -1.39577 -0.02407 0 0 0 0 0 -0.05944 0.09204 0.36127 0 -0.77948 0 0.73287 -0.17937 1.26796 -3.64034
SER_106 -4.08845 0.11865 3.29987 -0.03202 0.01047 0.02894 1.32308 -1.72426 -0.0165 -0.05532 -1.50325 -0.29771 0 0 -0.59111 0 0 0.09909 0.00136 0.33365 0 0.4669 0.60978 -0.77834 0.44798 0.82537 -1.52183
ILE_107 -8.1901 0.99327 3.73026 -0.65178 0.49201 0.14016 3.09336 -2.63725 -0.00488 -0.03727 -2.27604 0.15204 0 0 0 0 0 0.10278 0.0218 0.8986 0 -0.27815 0 0.73287 0.62163 0.71776 -2.37894
GLY_108 -1.5224 0.09096 1.80578 -0.00027 0 0 0.41927 -0.89946 -0 -0 0.31054 -0.34969 0 0 0 0 0 -0.31357 0 0 0 -1.34363 0 0.83697 -0.01232 0.79729 -0.18054
LYS_109 -1.09351 0.08914 1.34788 -0.32688 0.05624 0.19373 0.19901 -0.63047 -0.01637 -0.05542 0.08699 -0.26857 0 0 0 0 0 0.01122 0.00339 1.80413 0 0.01236 0 -1.5107 -0.12972 0.29258 0.06501
LYS_110 -5.21828 0.40449 5.16586 -0.59999 0.15762 0.26151 2.52339 -2.31674 -0 -0 -1.95986 0.30908 0 0 0 0 0 0.02932 0.02301 2.19048 0 0.29964 0 -1.5107 -0.15272 0.41545 0.02156
SER_111 -2.4429 0.07533 2.34358 -0.03171 0.01297 0.02904 0.26699 -1.15173 -0.02522 -0.11416 -0.41184 -0.2623 0 0 0 0 0 -0.01921 0.00343 0.36255 0 0.49034 0.60003 -0.77834 0.69647 0.42599 0.06929
VAL_112 -6.97667 0.83995 3.45263 -0.26251 0.12992 0.05027 2.58997 -2.33514 -0.00488 -0.03727 -2.57772 0.19967 0 0 0 0 0 -0.08446 0.18423 0.10345 0 -0.40809 0 1.9342 0.41133 0.37289 -2.41824
SER_113 -4.78879 0.83092 2.01804 -0.02285 0 0.01974 0.9855 -1.39285 -0.00886 -0.0589 -0.26097 0.20947 0 0 0 0 0 -0.0267 0.04107 0.82777 0 -0.23038 0.63964 -0.77834 -0.28167 0.34175 -1.93641
ASP_114 -4.39016 0.42463 3.60188 -0.10669 0.00483 0.31285 2.02905 -1.92077 -0.02753 -0.29294 -1.80278 -1.12918 0 0 -0.86392 0 0 0.13152 1e-05 0 2.34793 -0.37461 0 -2.3716 -0.16955 0.32034 -4.27669
GLN_115 -4.78085 0.52025 3.84514 -0.5123 0.17037 0.47216 2.12218 -1.95487 -0.02203 -0.23253 -2.14367 -0.29553 0 0 -0.86392 0 0 -0.05749 0.04289 0 4.8131 -0.04979 0 -0.18838 -0.30281 0.67698 1.25892
ASP_116 -5.13866 0.58471 5.45636 -0.1142 0.02106 0.34382 2.69833 -2.56836 -0.0162 -0.19032 -3.11202 -1.30783 0 0 -0.68963 0 0 0.28439 0.19033 0 3.96554 0.06396 0 -2.3716 -0.20303 0.64029 -1.46308
ASN_117 -4.00073 0.30619 2.58944 -0.38012 0.03979 0.75156 1.22698 -1.49278 -7e-05 -0.00311 -1.4241 -0.35976 0 0 -0.68963 0 0 -0.03845 0.00539 0 3.29397 -0.27151 0 -0.93687 -0.34611 0.3199 -1.41001
TYR_118 -4.41101 0.42301 2.27326 -0.65781 0.04891 0.36557 0.60474 -1.26057 -0 -0 -0.52208 -0.23721 0 0 0 0 0 -0.04609 0 0 1.99797 -0.283 0.00054 1.2797 -0.55887 0.15939 -0.82356
ILE_119 -10.2331 1.82416 4.20096 -0.53614 0.62543 0.13205 2.92535 -3.03302 -0.01385 -0.07267 -0.32893 -0.1826 0 0 0 0 0 0.01135 0.01864 0.29739 0 -0.6704 0 0.73287 -0.43237 1.08302 -3.65184
PRO_120 -3.15729 0.50117 2.04636 -0.0676 0 0.04254 1.29164 -1.03428 -0 -0 -0.54109 0.61255 0 0 0 0 0 -0.17633 0.05745 0.2002 0 -0.42329 0 -2.4119 -0.10543 1.28164 -1.88363
CYS_121 -3.60085 0.58901 2.00704 -0.05184 0.01018 0.02161 0.92052 -1.15141 -1e-05 -0.00016 -0.24077 -0.32005 0 0 0 0 0 -0.05392 0.10309 0.48824 0 0.16669 0 3.6196 -0.05955 0.44384 2.89125
THR_122 -7.98932 1.06051 5.29037 -0.13015 0.1786 0.07963 4.02749 -3.18164 -0.03263 -0.14725 -3.33801 -1.27638 0 0 0 0 0 0.10004 0.21481 0.07283 0 -0.55653 2.59054 -1.0874 -0.30961 0.51734 -3.91677
LEU_123 -6.9124 0.61549 3.74338 -0.48685 0.25655 0.11523 2.20245 -2.39552 -0.00011 -0.00031 -1.02713 0.01137 0 0 0 0 0 -0.06406 0.17849 0.9338 0 -0.18713 0 0.18072 -0.1564 0.56626 -2.42618
GLU_124 -6.51847 0.96997 6.53121 -0.4683 0.05921 0.63971 3.448 -2.78321 -0.01883 -0.07178 -3.70041 -1.06962 0 0 0 0 0 -0.10481 0.01256 0 3.41938 -0.05052 0 -2.7348 -0.03478 1.22898 -1.24651
PRO_125 -2.2697 0.41039 1.53867 -0.074 0 0.0454 0.48532 -0.6208 -0 -0 0.12968 0.58287 0 0 0 0 0 -0.19964 0.02541 0.40559 0 -0.58793 0 -2.4119 -0.19703 1.17609 -1.56158
VAL_126 -3.3577 0.37784 1.33766 -0.30804 0.26315 0.07187 0.6612 -0.98625 -0 -0 0.64481 -0.44261 0 0 0 0 0 0.09065 0.01496 0.29743 0 -0.45516 0 1.9342 -0.05915 0.27951 0.36439
PHE_127 -3.62215 0.29125 1.54522 -0.65163 0.04952 0.38565 0.84153 -1.02594 -0 -0 0.59772 0.144 0 0 0 0 0 -0.01886 0.01166 0 2.00964 -0.20225 0 1.0402 0.01932 0.5073 1.92218
GLY_128 -2.42512 0.06927 2.53199 -5e-05 0 0 1.16026 -1.29577 -0 -0 -1.15823 -0.38388 0 0 0 0 0 -0.17602 0 0 0 -1.43738 0 0.83697 -0.60817 0.57788 -2.30826
LYS_129 -4.82307 0.44733 4.36866 -0.43565 0.07599 0.21657 2.1552 -2.02824 -0.03693 -0.16569 -1.73228 0.57099 0 0 0 0 0 -0.09657 0.08016 1.94854 0 0.00259 0 -1.5107 -0.85506 0.23988 -1.57828
MET_130 -5.5518 0.50319 2.5773 -0.27715 0.03622 0.08971 0.90829 -1.64088 -0.0358 -0.16255 -0.74263 0.01243 0 0 0 0 0 -0.04368 0.07852 2.26238 0 0.09442 0 0.60916 -0.43349 0.18141 -1.53493
PHE_131 -5.95721 0.33329 3.2861 -0.63147 0.05228 0.33913 1.62483 -1.94082 -0.00113 -0.00314 -1.64804 0.26376 0 0 0 0 0 0.00764 0.01805 0 1.94324 -0.36712 0 1.0402 -0.28841 0.19946 -1.72936
GLU_132 -2.38462 0.18235 1.273 -0.32534 0.07152 0.43018 0.10982 -0.74835 -0 -0 -0.39848 -0.36666 0 0 0 0 0 0.01544 0.0032 0 2.88575 0.16599 0 -2.7348 -0.14363 0.1778 -1.78684
LEU_133 -6.26516 0.69319 2.2167 -0.46193 0.27464 0.10887 1.05216 -1.94222 -0 -0 -0.19212 0.04596 0 0 0 0 0 0.1514 0.0259 1.55297 0 -0.25899 0 0.18072 -0.11186 0.6949 -2.23486
THR_134 -3.47169 0.35269 2.23067 -0.0996 0.08742 0.06594 1.17241 -1.27754 -0 -0 -0.99673 -0.89528 0 0 0 0 0 -0.0075 0.09587 0.14542 0 -0.68799 2.28018 -1.0874 -0.30417 0.81446 -1.58285
CYS_135 -3.48504 0.36434 1.72172 -0.17336 0.08803 0.0821 0.40278 -0.86514 -0 -0 -0.24528 -1.25504 0 0 0 0 0 0.47955 0.07289 0.29586 0 -0.05441 0 3.6196 -0.21597 0.69679 1.52943
THR_136 -3.77662 0.36825 2.44199 -0.18127 0.0758 0.07444 1.37135 -1.42655 -0 -0 -1.03086 -0.4625 0 0 0 0 0 0.04517 0.00209 0.28144 0 0.26841 2.30764 -1.0874 0.36371 1.22053 0.85563
LEU_137 -6.51826 1.06281 0.2642 -0.54308 0.27613 0.13047 0.34004 -1.37103 -0 -0 0.44614 0.2286 0 0 0 0 0 0.01109 0.57114 0.64813 0 -0.14182 0 0.18072 1.66614 1.4586 -1.28999
PRO_138 -4.33886 0.62465 1.28633 -0.18838 0.00113 0.13247 0.33047 -0.75275 -0 -0 -0.17351 0.08916 0 0 0 0 0 0.00495 0.00445 0.60854 0 -1.02811 0 -2.4119 0.98861 0.87728 -3.94547
LEU_139 -3.97782 0.41356 2.26356 -0.61752 0.26017 0.19275 0.93566 -1.33468 -0.00621 -0.02002 -0.36808 0.25563 0 0 0 0 0 0.41801 0.02189 0.33292 0 0.08429 0 0.18072 1.90941 0.58008 1.52431
GLU_140 -5.38829 0.5163 6.47708 -0.27857 0.04831 0.32643 3.21229 -2.64892 -0.00621 -0.02002 -4.9228 -0.23373 0 0 0 -1.1791 0 -0.013 0.04655 0 2.75111 -0.08199 0 -2.7348 1.9535 0.60699 -1.56887
LYS_141 -2.65245 0.32359 4.28644 -0.42528 0.06063 0.22621 1.49474 -1.62123 -0 -0 -2.56104 0.47635 0 0 0 -0.6924 0 -0.05002 0.04839 1.73444 0 -0.02642 0 -1.5107 -0.38387 0.50478 -0.76782
ASP_142 -2.3576 0.28169 3.98247 -0.12772 0.04325 0.4098 1.4608 -1.51878 -0 -0 -3.32773 -0.6124 0 0 0 -0.6924 0 0.0163 0.03749 0 2.1041 -0.11774 0 -2.3716 -0.07463 0.88983 -1.97487
LEU_143 -7.45644 0.99549 2.10741 -0.48747 0.22865 0.09511 2.00277 -2.01621 -0 -0 -1.54884 0.29699 0 0 0 0 0 -0.06606 0.00162 0.8563 0 -0.13067 0 0.18072 -0.23005 0.82036 -4.35031
LYS_144 -2.17816 0.22593 1.5733 -0.34399 0.05251 0.21036 0.5673 -0.90006 -0.01757 -0.06479 0.17988 -0.17497 0 0 0 0 0 -0.00069 0.00101 1.53681 0 0.23719 0 -1.5107 0.02144 0.32387 -0.26135
ILE_145 -6.59515 1.04388 0.76582 -0.50094 0.49583 0.10857 0.97652 -1.23 -0 -0 -1.28826 -0.06898 0 0 0 0 0 0.05104 0.02553 0.31931 0 -0.7467 0 0.73287 0.1355 0.38952 -5.38564
THR_146 -2.5521 0.17651 1.52626 -0.11053 0.07335 0.07317 0.48192 -0.98771 -0.02106 -0.07464 -0.43848 -0.79569 0 0 0 0 0 -0.01999 0.02588 0.05253 0 -0.50086 2.2663 -1.0874 -0.28151 0.54919 -1.64485
LEU_147 -3.91441 0.18943 2.0227 -0.48486 0.23358 0.10321 1.15138 -1.28988 -0 -0 -1.29757 0.11117 0 0 0 0 0 -0.03059 0.08757 1.00551 0 -0.35177 0 0.18072 -0.14051 0.38484 -2.03947
TYR_148 -7.27296 0.78056 3.59916 -1.1252 0.19452 0.75679 0.55425 -2.2858 -0.01766 -0.13028 -0.20937 -0.34243 0 0 0 0 0 0.11588 0.14118 0 1.55755 -0.27845 4e-05 1.2797 -0.10446 0.29167 -2.49531
ASP_149 -3.35206 0.08499 4.1687 -0.17763 0.0318 0.56741 2.0431 -1.92321 -0.01328 -0.06978 -1.76567 -1.36685 0 0 0 0 0 -0.04328 0.14381 0 2.06059 -0.71217 0 -2.3716 -0.23911 0.3962 -2.53803
TYR_150 -5.74025 0.41736 3.73867 -0.85267 0.04534 0.17488 1.05834 -2.27449 -0.01868 -0.11886 -0.35759 -0.35374 0 0 0 0 0 -0.0598 0.0757 0 1.98108 0.03515 0.0095 1.2797 -0.45836 0.39494 -1.0238
ASP_151 -5.64504 0.30707 8.05735 -0.2159 0.08528 0.67715 3.14911 -3.5417 -0.01378 -0.10441 -3.82453 -1.34103 0 0 -1.63768 0 0 -0.07841 0.01837 0 2.43552 -0.30771 0 -2.3716 -0.28173 0.35874 -4.27491
LEU_152 -6.29309 0.62637 1.67582 -0.72038 0.2672 0.31646 0.93426 -1.57043 -0.0048 -0.01401 -0.25254 0.06297 0 0 0 0 0 0.01557 0.0048 1.03505 0 -0.22927 0 0.18072 -0.11882 0.53772 -3.54641
LEU_153 -3.00709 0.23336 2.067 -0.4985 0.26015 0.1342 0.76302 -1.05736 -0 -0 -1.30364 0.11279 0 0 -0.458 0 0 -0.0414 0.10734 0.29925 0 -0.07171 0 0.18072 -0.02716 0.57533 -1.7317
SER_154 -2.68808 0.18741 4.26353 -0.01617 0 0.02862 1.33944 -1.77123 -0 -0 -1.61547 -0.88669 0 0 -0.55988 0 0 -0.08111 0 0.70016 0 -0.41438 0.60003 -0.77834 0.79408 0.45203 -0.44606
LYS_155 -1.96649 0.06988 2.50966 -0.37486 0.04913 0.1739 0.51729 -1.02915 -0 -0 -0.41142 0.15125 0 0 -0.11954 0 0 -0.01935 0.0028 1.72398 0 0.0033 0 -1.5107 0.43948 0.29638 0.50557
ASP_156 -4.63494 0.33344 5.12426 -0.10483 0.00596 0.28879 1.77325 -2.19062 -0.02735 -0.18976 -2.36303 -0.42306 0 0 -0.73933 0 0 -0.04477 0.01269 0 2.22558 0.06062 0 -2.3716 -0.54774 0.28366 -3.52879
GLU_157 -3.13615 0.17199 3.84047 -0.32574 0.06083 0.42895 2.08337 -1.71194 -0 -0 -2.19421 -0.42022 0 0 0 0 0 -0.0797 0.03971 0 3.00499 0.31169 0 -2.7348 -0.12517 0.27723 -0.50868
LYS_158 -2.76836 0.11627 2.11806 -0.37353 0.05506 0.16485 0.4413 -1.02654 -0 -0 -0.53855 0.21512 0 0 0 0 0 -0.01816 0.00654 1.75681 0 0.01175 0 -1.5107 -0.15283 0.23398 -1.26893
ILE_159 -4.79455 0.62514 2.65648 -0.47455 0.34049 0.10613 1.17151 -1.56823 -0 -0 -0.22358 0.00472 0 0 0 0 0 0.00093 0.15188 0.44524 0 -0.73186 0 0.73287 -0.58575 0.41124 -1.73188
GLY_160 -1.67806 0.29085 1.12839 -0.00246 0 0 0.37585 -0.70071 -0.00031 -0.00777 -0.00632 -0.41393 0 0 0 0 0 -0.07154 0 0 0 -1.49721 0 0.83697 -0.02557 0.37859 -1.39321
GLU_161 -1.1405 0.06567 0.96646 -0.4852 0.24945 1.57285 0.02617 -0.53328 -0 -0 -0.81702 -2.54187 0 0 0 0 0 -0.04502 0.01501 0 4.23416 -0.00262 0 -2.7348 -0.03728 0.15699 -1.05083
THR_162 -1.69798 0.12456 1.16931 -0.10506 0.06861 0.07381 0.32054 -0.73548 -0.0091 -0.03978 0.03907 -0.80087 0 0 0 0 0 0.0014 0.00047 0.10251 0 -0.63397 2.27672 -1.0874 -0.45739 0.12756 -1.26248
VAL_163 -1.49439 0.16296 0.654 -0.27482 0.1722 0.05872 0.0226 -0.5566 -0 -0 0.16582 -0.30061 0 0 0 0 0 -0.05884 0.00036 0.22195 0 -0.7532 0 1.9342 -0.3738 0.12499 -0.29446
VAL_164 -3.08426 0.36981 1.43152 -0.30787 0.2063 0.06327 0.6081 -1.07598 -0.01289 -0.09091 -0.80459 -0.35586 0 0 0 0 0 -0.02121 0.01007 0.05872 0 -0.47853 0 1.9342 -0.35562 0.13853 -1.7672
ASP_165 -3.35883 0.14816 4.71998 -0.26981 0.05422 0.88871 1.77675 -2.02367 -0.01396 -0.09436 -2.35682 -0.51297 0 0 0 -0.81864 0 0.06237 0.00028 0 2.04277 -0.69109 0 -2.3716 -0.15123 0.2859 -2.68384
LEU_166 -5.27587 0.7035 3.82613 -0.50043 0.24728 0.12338 2.44793 -2.16369 -0.01942 -0.14231 -2.88179 0.26284 0 0 0 0 0 -0.09266 0.0125 0.31442 0 -0.24631 0 0.18072 -0.14801 0.53289 -2.81889
GLU_167 -2.02779 0.19395 2.6059 -0.22049 0.02495 0.30791 0.52968 -1.18939 -0.00948 -0.0318 -0.12333 -0.60117 0 0 0 0 0 -0.10071 0.02355 0 3.25505 -0.30984 0 -2.7348 -0.49425 0.42778 -0.47427
ASN_168 -3.54051 0.32112 4.7278 -0.19413 0.02347 0.31266 2.00904 -2.04153 -0 -0 -2.64612 -0.57308 0 0 -0.43157 -0.81864 0 -0.05081 0.00433 0 2.12185 -0.54615 0 -0.93687 -0.55887 0.22069 -2.59732
ARG_169 -3.59516 0.11393 4.02126 -0.942 0.23264 0.734 1.62706 -1.76063 -0 -0 -1.29461 -0.07152 0 0 -0.43157 0 0 0.00495 0.00692 1.84601 0 -0.28366 0 -1.2888 0.42834 0.37724 -0.27559
LEU_170 -3.32347 0.18263 2.37553 -0.54885 0.12118 0.1272 1.29623 -1.3174 -0.0198 -0.14598 -0.6252 0.30092 0 0 0 0 0 -0.02981 0.02608 0.50342 0 -0.16292 0 0.18072 0.39389 0.51439 -0.15126
LEU_171 -4.36182 0.58386 1.54655 -0.58942 0.20687 0.14146 1.00377 -1.3912 -0 -0 -0.20574 0.38155 0 0 0 0 0 -0.04191 0.24477 0.47586 0 -0.12555 0 0.18072 -0.54235 0.42455 -2.06802
SER_172 -3.75703 0.45184 4.08497 -0.03177 3e-05 0.05461 2.35699 -1.89217 -0 -0 -1.74757 -0.98383 0 0 -1.57831 0 0 -0.0576 0.02891 0.92419 0 -0.00895 0.60474 -0.77834 -0.59577 0.38013 -2.54493
LYS_173 -2.7118 0.0842 2.26967 -0.42323 0.06564 0.23075 0.837 -1.04928 -0 -0 -0.20136 0.06026 0 0 -0.59345 0 0 -0.11544 0.00804 1.36493 0 -0.02898 0 -1.5107 -0.49207 0.29527 -1.91054
PHE_174 -6.9693 0.92762 4.64753 -0.64567 0.04212 0.31461 2.26225 -2.28431 -0 -0 -1.74606 0.0535 0 0 -0.80942 0 0 -0.04954 0.03653 0 2.2032 0.01422 0 1.0402 -0.23747 0.41385 -0.78615
GLY_175 -3.61816 0.21819 3.82306 -0.00018 0 0 1.84544 -1.90909 -0.00049 -0.00175 -1.40402 -0.29082 0 0 0 0 0 -0.26522 0 0 0 -1.3326 0 0.83697 -0.06353 0.40314 -1.75906
ALA_176 -3.70184 0.53373 3.00832 -0.02696 0.00381 0 1.22219 -1.79105 -0 -0 -0.45064 -0.42636 0 0 0 0 0 0.07198 0 0 0 -0.03306 0 1.8394 -0.21043 0.21041 0.24949
ARG_177 -4.90857 0.54711 4.3394 -0.58264 0.07307 0.38671 2.37893 -2.09463 -0 -0 -1.99817 0.3349 0 0 -0.59345 0 0 0.3782 0.09516 1.5688 0 -0.0679 0 -1.2888 -0.32281 0.49852 -1.25617
CYS_178 -3.39962 0.70506 3.10499 -0.05399 0.01834 0.02237 1.34317 -1.48363 -0 -0 -1.4044 -0.53939 0 0 0 0 0 -0.05822 0.00961 0.29483 0 0.12257 0 3.6196 -0.13792 0.57434 2.73772
GLY_179 -2.24774 0.136 2.12894 -0.00014 0 0 1.17204 -1.2221 -0 -0 -1.064 -0.41497 0 0 0 0 0 -0.07544 0 0 0 -1.00171 0 0.83697 0.76188 0.32544 -0.66484
LEU_180 -5.32827 0.79319 2.86825 -0.44215 0.19674 0.08096 1.50064 -1.87915 -0 -0 -1.29171 0.04676 0 0 -0.82093 0 0 0.60713 0.10287 0.72225 0 0.08028 0 0.18072 0.87582 0.86953 -0.83707
PRO_181 -6.63207 0.92581 2.7836 -0.14018 0.00034 0.1036 1.63726 -1.60884 -0 -0 -1.73574 0.18215 0 0 0 0 0 0.34175 0.03137 0.18518 0 -1.17507 0 -2.4119 -0.20721 1.46626 -6.25369
GLN_182 -4.67475 0.54713 3.36061 -0.68802 0.3532 1.15963 2.05046 -1.92895 -0.00049 -0.00175 -2.03458 -0.97585 0 0 -1.58981 0 0 0.14243 0.40952 0 4.56787 -0.04449 0 -0.18838 0.10314 1.55686 2.12379
THR_183 -3.08003 0.60854 1.83516 -0.11575 0.09336 0.07166 1.01706 -1.19066 -0 -0 -1.26841 -0.95164 0 0 0 0 0 -0.03789 0.18124 0.05393 0 -0.69503 2.24751 -1.0874 0.55788 1.5184 -0.24207
TYR_184 -4.78392 0.71284 2.10522 -0.56752 0.03368 0.26439 1.5118 -1.29938 -0 -0 -0.90578 -0.07627 0 0 0 0 0 0.034 0.01747 0 1.97293 -0.35172 2e-05 1.2797 0.06087 0.89331 0.90164
CYS_185 -4.91179 0.25468 2.93936 -0.06741 0.00484 0.04795 1.19898 -1.50678 -0 -0 -1.28479 -0.51828 0 0 0 0 0 0.01998 0.00037 0.10643 0 -0.41285 0 3.6196 0.39016 0.52658 0.40702
VAL_186 -4.82541 0.51605 2.71459 -0.31674 0.22522 0.07319 1.40032 -1.86923 -0 -0 -1.96564 -0.18263 0 0 -1.0482 0 0 -0.06047 0.00834 0.16967 0 -0.16618 0 1.9342 0.35739 0.44233 -2.59317
SER_187 -2.80241 0.10355 2.74644 -0.03236 0.00236 0.05601 0.96768 -1.18548 -0.00642 -0.04022 0.23355 -0.98248 0 0 0 0 0 -0.05167 0.00129 0.31806 0 -0.27584 0.60424 -0.77834 -0.42532 0.32747 -1.21988
GLY_188 -2.54693 0.42664 2.75124 -0.00023 0 0 1.12436 -1.32881 -0 -0 -0.59375 -0.14239 0 0 0 0 0 0.24103 0 0 0 -1.49559 0 0.83697 -0.04559 0.90539 0.13232
PRO_189 -2.17973 0.29921 2.06452 -0.1311 0.00106 0.09569 0.62188 -0.86175 -0 -0 -0.38451 0.2076 0 0 -0.51828 0 0 -0.0613 0.02367 0.19812 0 -1.08146 0 -2.4119 -0.14542 0.91278 -3.35092
ASN_190 -5.29225 0.21434 4.74355 -0.27403 0.06138 0.43549 2.42313 -2.23638 -0 -0 -1.55951 -0.6848 0 0 -1.70981 0 0 -0.00081 0.06393 0 2.03078 -0.25443 0 -0.93687 -0.38537 0.29432 -3.06734
GLN_191 -4.21369 0.16342 5.19717 -0.71694 0.12773 0.82545 1.91145 -2.30373 -0 -0 -2.42078 -0.59086 0 0 -1.53372 0 0 -0.00619 0.10334 0 2.24379 -0.15224 0 -0.18838 -0.1895 0.40041 -1.34328
TRP_192 -11.4736 1.32146 5.82291 -0.66418 0.13591 0.29249 3.23823 -3.67845 -0 -0 -2.5188 -0.22064 0 0 -2.00072 0 0 -0.05879 0.33893 0 3.30925 -0.03363 0 1.6906 -0.50552 0.67591 -4.3286
ARG_193 -3.60097 0.38079 4.88546 -0.94957 0.18991 0.76059 1.67575 -2.19185 -0 -0 -1.89176 -0.21837 0 0 -1.23348 0 0 -0.05483 0.11741 2.29562 0 -0.1589 0 -1.2888 0.1798 1.06058 -0.04261
ASP_194 -4.06278 0.45983 6.49226 -0.21814 0.10338 0.74437 2.89102 -2.71023 -0 -0 -2.99064 -1.36967 0 0 -0.87312 0 0 -0.08399 0.01119 0 1.82477 -0.68971 0 -2.3716 0.6812 0.86945 -1.2924
GLN_195 -2.6422 0.20339 2.51015 -0.75381 0.28349 1.0874 0.22674 -1.1305 -0 -0 -0.13828 -2.27885 0 0 0 0 0 -0.03054 0.0166 0 2.95784 -0.07495 0 -0.18838 0.0942 0.52032 0.66263
LEU_196 -6.58146 0.5717 4.08835 -0.46265 0.20152 0.08178 1.76825 -2.20117 -0 -0 -2.35401 0.22692 0 0 -0.99708 0 0 -0.00654 0.02943 0.41848 0 -0.3685 0 0.18072 -0.25076 0.46762 -5.1874
ARG_197 -5.45037 0.78547 6.00309 -0.93091 0.29106 0.66667 2.6196 -2.76439 -0.00041 -0.00905 -2.98387 -0.01411 0 0 -0.71036 0 0 0.02411 0.03909 1.77716 0 -0.22256 0 -1.2888 -0.12221 0.82596 -1.46484
PRO_198 -4.88061 0.49665 2.70391 -0.0853 1e-05 0.05292 1.20279 -1.27759 -0 -0 -0.6569 0.70165 0 0 0 0 0 -0.053 0.01328 0.55651 0 -0.32667 0 -2.4119 -0.24252 0.88063 -3.32615
SER_199 -3.15657 0.26087 3.93924 -0.02053 0 0.03331 1.87903 -1.78008 -0 -0 -1.38142 -1.23993 0 0 0 0 0 0.0586 0.00234 1.29267 0 0.30313 0.60561 -0.77834 0.73029 0.31753 1.06576
GLN_200 -4.24354 0.19193 4.05463 -0.41133 0.12235 0.26533 1.75417 -1.9849 -0.00041 -0.00905 -1.84635 -0.73914 0 0 0 0 0 -0.05757 0.00057 0 3.55126 -0.15898 0 -0.18838 0.84552 0.2738 1.41993
LEU_201 -9.28674 1.40004 4.24649 -0.93522 0.7951 0.4136 2.99648 -3.09017 -0.00725 -0.03828 -2.21071 0.02985 0 0 0 0 0 0.10653 0.01615 1.65808 0 -0.16698 0 0.18072 0.00217 0.94441 -2.94569
LEU_202 -6.37871 0.56752 4.09032 -0.69863 0.2735 0.2799 2.45396 -2.526 -0 -0 -3.19871 0.07322 0 0 0 0 0 -0.03598 0.00381 1.04535 0 -0.26528 0 0.18072 -0.01637 0.97984 -3.17155
HIS_D_203 -5.48928 0.30762 5.91448 -0.62148 0.00685 0.61847 2.34484 -2.85475 -0 -0 -2.21647 -0.31236 0 0 0 0 0 0.01381 0.00023 0 1.49256 -0.31664 0 -0.45461 0.02298 0.28227 -1.26149
LEU_204 -9.31854 0.74271 5.22181 -0.49528 0.21498 0.11437 2.55156 -3.25605 -0.01504 -0.14147 -2.24705 0.25302 0 0 0 0 0 -0.03266 0.10446 0.31394 0 -0.30618 0 0.18072 0.0109 0.38564 -5.71815
PHE_205 -9.62061 1.22182 3.75422 -0.66592 0.05627 0.16544 3.121 -3.05942 -0 -0 -2.71509 -0.07671 0 0 0 0 0 0.14402 0.30911 0 2.33816 -0.1293 0 1.0402 -0.20829 0.88772 -3.43738
CYS_206 -7.98235 0.85347 5.59452 -0.04667 0 0.01661 3.39624 -3.05847 -0.00725 -0.03828 -3.67028 -0.01488 0 0 0 0 0 0.0294 0.04246 0.29353 0 0.26952 0 3.6196 0.08172 0.84575 0.22466
GLN_207 -7.22383 0.58544 6.72428 -0.26019 0.03484 0.19695 2.34449 -3.35399 -0.01504 -0.14147 -1.80628 -0.43588 0 0 0 0 0 0.02386 0.00602 0 2.77319 -0.00408 0 -0.18838 0.05286 0.43634 -0.25088
GLN_208 -4.17177 0.30385 4.02892 -0.90624 0.1404 1.00925 2.05835 -1.99292 -0 -0 -1.54141 -1.04929 0 0 0 -0.92259 0 -0.06402 0.08818 0 2.91648 -0.2468 0 -0.18838 -0.26843 0.40039 -0.40603
HIS_209 -8.09466 0.87327 5.42843 -0.44091 0.07003 0.52472 2.71834 -2.96847 -0 -0 -2.34648 -0.17299 0 0 0 -1.02344 0 -0.03616 0.10775 0 1.67376 -0.26758 0 -0.45461 -0.39315 0.41056 -4.39157
ARG_210 -2.9854 0.32134 3.39642 -0.4765 0.0901 0.30613 1.26267 -1.57438 -0.02327 -0.14698 -1.62284 -0.18187 0 0 0 0 0 0.0385 0.04531 1.68279 0 -0.14005 0 -1.2888 -0.25413 0.45017 -1.10079
VAL_211 -7.05334 1.25471 2.15089 -0.28489 0.1767 0.06092 1.23517 -1.9445 -0 -0 -0.33693 -0.32423 0 0 0 0 0 0.09728 0.25764 0.18975 0 -0.66282 0 1.9342 -0.25162 1.61589 -1.88519
LYS_212 -4.25781 0.92731 1.6137 -0.2676 0.03151 0.11241 0.45277 -1.02884 -0 -0 0.77124 -0.03115 0 0 0 0 0 -0.0584 0.0342 1.13182 0 0.59342 0 -1.5107 0.81822 1.99812 1.33024
ALA_213 -2.46583 0.57987 0.88408 -0.0281 0.00477 0 0.04643 -0.8898 -0.02327 -0.14698 0.04522 -0.3629 0 0 0 0 0 -0.01098 0 0 0 0.56533 0 1.8394 1.93474 1.36818 3.34018
PRO_214 -3.72145 0.89009 0.88106 -0.21212 0.01776 0.15726 0.43843 -0.71428 -0.00086 -0.00255 -0.88567 -0.08262 0 0 0 0 0 0.21987 0.00637 0.28548 0 -0.67511 0 -2.4119 0.83666 1.0834 -3.89019
VAL_215 -3.91747 0.35496 3.15357 -0.28049 0.17274 0.06041 1.91479 -1.70879 -0.01625 -0.05481 -2.14674 -0.24858 0 0 0 0 0 -0.01971 0.02256 0.17003 0 -0.59422 0 1.9342 -0.27573 0.5592 -0.92032
TYR_216 -4.46268 0.3387 2.58445 -0.83998 0.05777 0.14599 0.76571 -1.63549 -0.01725 -0.13236 -0.7824 -0.42084 0 0 0 0 0 0.02357 0.0085 0 2.44635 0.00376 0.10898 1.2797 -0.23439 0.51242 -0.24948
ARG_217 -7.35635 0.80102 6.04907 -0.72416 0.09644 0.49451 3.39657 -2.93197 -0.01625 -0.05481 -2.47373 -0.07907 0 0 0 -1.05663 0 0.04568 0.17689 1.91487 0 -0.04623 0 -1.2888 0.26816 0.86912 -1.91568
THR_218 -7.2355 1.12234 5.00854 -0.13262 0.03419 0.10311 2.35834 -2.68303 -0.05681 -0.37972 -1.96678 -0.55568 0 0 0 -0.56271 0 0.52949 0.02171 0.16895 0 1.07938 4.18246 -1.0874 1.54825 1.26615 2.76266
ASP_219 -4.68625 0.5988 5.13262 -0.11739 0.01936 0.36533 2.12211 -2.25917 -0 -0 -3.17119 -0.71861 0 0 -1.0482 0 0 -0.01916 0.00919 0 2.47124 -0.35298 0 -2.3716 1.23456 0.88609 -1.90525
ARG_220 -8.26958 0.54292 8.8821 -0.63244 0.08843 0.42287 4.2398 -3.8597 -0.01514 -0.11982 -3.98321 0.15207 0 0 -0.38809 -0.86875 0 0.08196 0.05721 2.14086 0 -0.22514 0 -1.2888 -0.12173 0.51633 -2.64785
VAL_221 -5.62679 0.63906 0.40641 -0.27203 0.17569 0.05416 0.53915 -1.22611 -0 -0 -0.76024 -0.08144 0 0 0 0 0 -0.05392 0.00628 0.18393 0 -0.58531 0 1.9342 -0.33234 0.47583 -4.52346
MET_222 -9.72806 0.95231 5.01456 -0.395 0.12109 0.24461 2.2662 -2.76988 -0.00077 -0.00204 -2.60197 -0.06402 0 0 0 0 0 0.11576 0.97703 2.79412 0 -0.0287 0 0.60916 -0.29048 0.48401 -2.30207
PHE_223 -9.54605 1.6045 2.46362 -0.64387 0.0824 0.37857 2.04511 -2.38481 -0.00769 -0.08733 -1.92479 0.08758 0 0 0 0 0 0.00638 0.04077 0 1.92586 -0.20036 0 1.0402 -0.21275 0.5422 -4.79046
GLN_224 -2.44832 0.28173 2.70368 -0.22238 0.02018 0.18025 1.21721 -1.13495 -0 -0 -0.71281 -0.53625 0 0 0 -1.02344 0 -0.00228 0.13831 0 3.47406 0.34232 0 -0.18838 0.7684 0.4445 3.30183
ASP_225 -2.53046 0.34367 4.75043 -0.26509 0.06783 0.90723 1.26708 -1.80946 -0.01115 -0.11241 -3.01696 -3.15397 0 0 0 -0.25441 0 0.0527 0.19347 0 2.5097 -0.33357 0 -2.3716 0.83248 0.40948 -2.52501
LYS_226 -4.75933 0.36413 6.57563 -0.5977 0.15702 0.62264 2.8077 -2.67485 -0.00346 -0.02508 -5.39691 0.01496 0 0 0 -0.25441 0 0.01238 0.10718 2.11549 0 0.02038 0 -1.5107 -0.14482 0.54402 -2.02571
GLU_227 -4.20322 0.3236 4.13627 -0.20228 0.02645 0.2716 1.28017 -1.70491 -0.00237 -0.00845 -2.71466 -0.45814 0 0 0 -1.36266 0 0.11203 0.22363 0 3.00359 0.00449 0 -2.7348 -0.10841 0.46467 -3.65341
TYR_228 -6.31379 0.66005 2.38559 -0.57243 0.0274 0.29245 1.278 -1.75023 -0 -0 -1.16819 -0.0818 0 0 -0.38809 0 0 0.00433 0.01025 0 1.73316 -0.34474 0.00468 1.2797 0.22643 0.21975 -2.49748
SER_229 -3.33949 0.19181 3.82913 -0.03169 0.0022 0.05742 1.4867 -1.67794 -0.01334 -0.13224 -0.62042 -0.83185 0 0 0 0 0 0.01595 0.00037 0.24993 0 0.08134 0.61281 -0.77834 0.53611 0.2369 -0.12465
ILE_230 -5.42297 0.75439 2.0944 -0.49796 0.34215 0.10242 1.83778 -1.65547 -0 -0 -0.057 0.02159 0 0 0 0 0 -0.00707 0.00661 0.70799 0 -0.28421 0 0.73287 0.2699 0.34932 -0.70524
GLU_231 -5.36113 0.52604 5.3649 -0.243 0.04739 0.37114 2.25202 -2.43206 -0 -0 -2.53125 -0.61876 0 0 -1.65444 0 0 -0.09385 0.06326 0 3.31878 -0.29204 0 -2.7348 -0.33135 0.48766 -3.86148
GLU_232 -3.00487 0.30413 3.39673 -0.23527 0.05081 0.3874 0.99021 -1.41595 -0.03334 -0.20413 -1.03508 -0.5753 0 0 0 0 0 0.17591 0.00333 0 2.96293 -0.04405 0 -2.7348 -0.5268 0.41938 -1.11874
ILE_233 -6.16793 0.84278 1.99798 -0.4862 0.41859 0.10562 1.72001 -1.88607 -0.00034 -0.00089 -0.57558 0.01174 0 0 0 0 0 0.2259 0.05669 0.37758 0 -0.77702 0 0.73287 -0.41802 0.47089 -3.35141
GLU_234 -3.43157 0.21844 2.60407 -0.33052 0.05597 0.45457 0.71388 -1.36866 -0.03832 -0.22233 -0.53603 -0.44502 0 0 0 -0.33712 0 -0.05682 0.02804 0 3.12766 0.26902 0 -2.7348 0.02639 0.40149 -1.60168
ALA_235 -4.59757 0.66464 1.73903 -0.02757 0.00749 0 1.96136 -1.60119 -0.00034 -0.00089 -1.88458 -0.45136 0 0 0 0 0 -0.02736 0 0 0 0.25584 0 1.8394 0.0557 0.23084 -1.83653
GLY_236 -2.3775 0.16782 2.36919 -9e-05 0 0 1.0597 -1.16506 -0.01832 -0.15044 -0.58389 -0.40027 0 0 -0.4421 0 0 0.03366 0 0 0 0.20626 0 0.83697 0.72064 0.33792 0.59449
ARG_237 -3.69026 0.53034 4.68796 -0.92747 0.19271 0.72836 1.95649 -2.0522 -0 -0 -3.08261 -0.16442 0 0 -0.4421 -0.33712 0 0.05725 0.06696 1.99886 0 -0.26468 0 -1.2888 1.42292 0.76713 0.15933
ILE_238 -7.62301 1.43131 2.33162 -0.62163 0.49955 0.11695 1.76946 -1.99782 -0 -0 -1.14959 0.57299 0 0 0 0 0 0.00039 0.00492 0.93605 0 -0.43144 0 0.73287 0.45561 1.42168 -1.55011
PRO_239 -4.00733 0.67441 1.12641 -0.12964 0.0081 0.09104 0.75333 -0.86969 -0 -0 0.90192 0.19702 0 0 0 0 0 0.0166 0.01626 0.25285 0 -0.82209 0 -2.4119 -0.42243 1.24094 -3.3842
ASN_240 -3.8025 0.91829 3.47764 -0.17914 0.01406 0.27061 1.20931 -1.79396 -0.00561 -0.03429 -0.00887 -0.31419 0 0 0 -0.92259 0 0.01349 0.00811 0 1.72509 0.14158 0 -0.93687 5.30539 1.51316 6.59874
PRO_241 -4.14523 1.08822 3.01408 -0.129 0.00508 0.09141 0.96811 -1.47178 -0.00561 -0.03429 -0.08839 0.22124 0 0 0 0 0 -0.06748 0.00547 0.15312 0 -0.87595 0 -2.4119 5.29569 1.285 2.89778
HIS_242 -6.82374 0.53161 4.4763 -0.78759 0.03703 0.91701 1.38369 -2.34452 -0.00444 -0.05549 -0.31162 -3.06408 0 0 0 0 0 -0.00946 0.52742 0 1.72575 -0.09756 0 -0.45461 -0.57605 0.44252 -4.48782
LEU_243 -7.2229 0.92538 3.03176 -0.52653 0.20708 0.15494 1.18119 -2.06659 -0.02114 -0.12473 0.36355 0.08947 0 0 0 0 0 -0.04118 0.06661 0.16326 0 -0.14523 0 0.18072 -0.48413 0.49643 -3.77204
GLY_244 -2.58323 0.32823 3.12472 -0.00025 0 0 0.91413 -1.4167 -0.02127 -0.15653 -1.08415 -0.19137 0 0 0 0 0 -0.02858 0 0 0 -1.51104 0 0.83697 -0.37401 0.78587 -1.37723
PRO_245 -3.46665 0.44109 4.01599 -0.12948 0 0.09231 1.91334 -1.63539 -0.04078 -0.25916 -1.82327 0.26228 0 0 0 0 0 0.02144 0.00086 0.22641 0 -1.18997 0 -2.4119 -0.27076 0.69207 -3.56155
VAL_246 -4.37895 0.64487 3.88626 -0.29904 0.21678 0.06221 1.66041 -1.93563 -0.00295 -0.02651 -1.37136 0.34354 0 0 0 0 0 0.15659 0.00063 0.08198 0 0.52817 0 1.9342 1.2976 0.46641 3.26521
GLU_247 -3.5384 0.1991 3.66686 -0.45536 0.26671 1.43954 1.13238 -1.79999 -0.02475 -0.15373 -0.92297 -3.00617 0 0 0 0 0 -0.06467 0.00361 0 3.9622 -0.30033 0 -2.7348 1.14321 0.45247 -0.73508
GLU_248 -4.9605 0.3537 5.51409 -0.20123 0.02368 0.26927 2.59757 -2.51061 -0.02475 -0.15373 -1.91486 -0.5671 0 0 0 0 0 -0.0279 0.02169 0 3.19068 -0.21997 0 -2.7348 -0.42668 0.27286 -1.49859
ARG_249 -9.54024 0.76812 8.63107 -0.73252 0.12779 0.46936 3.75103 -3.98838 -0.02127 -0.15653 -3.7851 0.56619 0 0 0 -0.93098 0 0.007 0.05269 3.00729 0 -0.16913 0 -1.2888 -0.27921 0.54089 -2.97073
LEU_250 -5.78166 0.54223 5.01373 -0.47692 0.2185 0.11045 2.47193 -2.65443 -0.01964 -0.13443 -2.13746 0.20735 0 0 0 0 0 0.11717 0.03394 0.43985 0 -0.25607 0 0.18072 -0.30227 0.55096 -1.87605
ALA_251 -3.98412 0.21369 4.19028 -0.02105 0 0 2.2804 -2.27968 -0.00295 -0.02651 -1.68703 -0.36317 0 0 0 0 0 -0.02201 0 0 0 -0.20199 0 1.8394 -0.28858 0.26132 -0.09201
LEU_252 -7.1365 0.68197 5.15475 -0.48752 0.25917 0.11929 3.07302 -2.93938 -0 -0 -2.19495 0.21956 0 0 0 0 0 0.03809 0.0873 0.32256 0 -0.29878 0 0.18072 -0.32934 0.33638 -2.91366
HIS_D_253 -8.10175 0.73833 7.62585 -0.35901 0.01393 0.41483 4.02509 -3.86755 -0 -0 -4.57658 -0.4058 0 0 0 -1.44896 0 0.07083 0.04616 0 2.56885 0.09973 0 -0.45461 -0.28145 0.5076 -3.38451
VAL_254 -5.86175 0.53261 5.47282 -0.31382 0.2273 0.07156 2.74865 -2.90333 -0.01282 -0.11808 -2.26367 -0.13042 0 0 0 0 0 -0.04866 0.01569 0.0526 0 -0.29236 0 1.9342 -0.16497 0.37544 -0.679
LEU_255 -6.69013 0.44824 4.79237 -0.48076 0.24616 0.11455 2.53123 -2.75615 -0.01238 -0.14067 -2.36707 0.22983 0 0 0 0 0 0.09595 0.04411 0.27646 0 -0.29559 0 0.18072 -0.23458 0.34353 -3.67419
GLN_256 -5.21707 0.43539 5.4755 -0.23459 0.02543 0.16832 2.55934 -2.70825 -0.00444 -0.05549 -2.73042 -0.38271 0 0 0 -0.51797 0 -0.02479 0.05908 0 2.67108 0.05179 0 -0.18838 -0.21724 0.46501 -0.37039
GLN_257 -3.73417 0.28894 4.07659 -0.27183 0.05751 0.21631 1.6783 -1.93731 -0.01282 -0.11808 -1.18434 -0.49045 0 0 0 0 0 -0.03074 0.15593 0 2.80449 -0.24725 0 -0.18838 -0.22205 0.38808 1.22872
GLN_258 -4.01833 0.33576 3.66893 -0.305 0.07814 0.26424 1.33037 -1.90667 -0.01238 -0.14067 -1.12837 -0.62341 0 0 0 0 0 -0.05487 0.14212 0 2.80415 -0.13364 0 -0.18838 -0.46184 0.38194 0.03209
GLY_259 -1.95737 0.24916 2.80447 -5e-05 0 0 1.09605 -1.35225 -0 -0 -0.63693 -0.4017 0 0 0 0 0 -0.17794 0 0 0 -1.09593 0 0.83697 -0.43082 0.3079 -0.75844
LEU_260 -3.80086 0.43327 1.71735 -0.71092 0.27364 0.2974 0.93185 -1.16754 -0 -0 -0.64159 0.06863 0 0 0 0 0 -0.05294 0.07743 0.62275 0 -0.10179 0 0.18072 0.0509 0.33666 -1.48503
VAL_261 -4.03738 0.7637 1.03858 -0.28415 0.20907 0.06531 0.17117 -1.05769 -0 -0 -0.00367 -0.38762 0 0 0 0 0 0.00608 0.0001 0.17305 0 -0.67609 0 1.9342 0.12033 0.92106 -1.04395
PRO_262 -1.95476 0.38109 1.2639 -0.20739 0.008 0.1493 0.40187 -0.61272 -0.00895 -0.10977 -0.52749 0.01532 0 0 0 0 0 0.09382 0.01473 0.30974 0 -0.72892 0 -2.4119 -0.18856 0.79106 -3.32164
GLU_263 -1.10309 0.04936 1.04464 -0.20954 0.0328 0.29837 0.10434 -0.4642 -0 -0 -0.49429 -0.4221 0 0 0 0 0 0.00324 0.00089 0 3.0567 -0.026 0 -2.7348 -0.23859 0.2084 -0.89387
HIS_264 -2.49949 0.15766 1.68943 -0.73092 0.01726 0.91062 0.25715 -0.95388 -0.02757 -0.23228 -0.47332 -0.45046 0 0 0 0 0 -0.0181 0.04086 0 1.80465 -0.10479 0 -0.45461 0.10693 0.13041 -0.83044
VAL_265 -2.03612 0.11246 1.38029 -0.31459 0.21753 0.06752 0.09971 -0.83052 -0.00468 -0.08601 -0.11327 -0.43198 0 0 0 0 0 -0.01944 0.00083 0.10465 0 -0.4562 0 1.9342 0.03229 0.10487 -0.23842
GLU_266 -1.62566 0.03142 1.75445 -0.39092 0.08239 0.72898 0.08108 -0.78571 -0.035 -0.25232 -0.38941 -0.588 0 0 0 0 0 -0.00786 0.02532 0 3.13973 -0.05771 0 -2.7348 -0.35297 0.08765 -1.28934
SER_267 -1.18574 0.03871 1.25081 -0.02719 0 0.06459 0.18012 -0.52924 -0.00468 -0.08601 0.04038 -0.28781 0 0 0 0 0 -0.00577 0.00037 0.04874 0 -0.53246 0.60018 -0.77834 -0.3009 0.05821 -1.45605
ARG_268 -2.94512 0.53012 1.65601 -0.62522 0.0792 0.42074 0.6222 -0.86854 -0.01135 -0.11472 -0.15116 0.45275 0 0 0 0 0 -0.02828 0.02312 2.04107 0 -0.06258 0 -1.2888 -0.33547 0.6523 0.04626
PRO_269 -2.03854 0.31424 0.9386 -0.18368 0.07478 0.13261 0.13863 -0.49968 -0.00083 -0.00246 0.09913 -0.04349 0 0 0 0 0 0.00134 0.00141 0.17373 0 -0.78551 0 -2.4119 0.14095 0.75674 -3.19391
LEU_270 -3.44684 0.32194 1.44965 -0.49199 0.23309 0.10795 0.57601 -0.96853 -0.01135 -0.11472 -0.93759 0.16877 0 0 0 0 0 -0.02892 0.22829 0.74257 0 -0.36962 0 0.18072 0.20088 0.29082 -1.86888
TYR_271 -2.05822 0.09963 1.04696 -0.99587 0.10402 0.56994 0.04285 -0.68327 -0.00083 -0.00246 -0.30166 -0.34958 0 0 0 0 0 0.00583 0.03624 0 1.57068 -0.35115 0 1.2797 -0.06574 0.20662 0.15369
SER_272 -1.58999 0.36643 1.40329 -0.0271 0 0.06409 0.26288 -0.67133 -0 -0 0.2927 -0.30606 0 0 0 0 0 0.07139 0.00046 0.1221 0 -0.47043 0.60046 -0.77834 0.19892 0.77992 0.31937
PRO_273 -3.14379 0.52136 2.00446 -0.12566 0.00112 0.09123 0.41292 -0.8978 -0 -0 -0.17986 0.23277 0 0 -0.09302 0 0 0.00052 0.02511 0.20012 0 -1.07367 0 -2.4119 -0.26006 0.90877 -3.78738
LEU_274 -2.38505 0.20658 1.687 -0.46358 0.22559 0.08695 0.15847 -0.97911 -0 -0 -0.57489 0.15547 0 0 0 0 0 0.11889 0.02019 0.52649 0 -0.29977 0 0.18072 -0.53447 0.24334 -1.62717
GLN_275 -6.467 1.1414 4.73951 -0.65748 0.19825 1.12849 0.70128 -2.09602 -0 -0 -0.90154 -0.79909 0 0 -0.09302 0 0 0.13747 0.13269 0 3.21092 -0.05179 0 -0.18838 -0.26218 0.88129 0.7548
PRO_276 -2.0186 0.34513 1.68699 -0.19667 0.00528 0.14237 0.17399 -0.65771 -0 -0 -0.34579 -0.00201 0 0 0 0 0 0.01434 0.00179 0.30725 0 -0.72085 0 -2.4119 -0.2655 0.95258 -2.9893
ASP_277 -2.36256 0.10616 3.23768 -0.09081 0.00216 0.25376 0.96275 -1.31061 -0.01302 -0.08114 -3.06645 -0.32692 0 0 0 -0.59453 0 -0.01684 0.00593 0 2.62733 -0.31098 0 -2.3716 -0.23854 0.25508 -3.33315
ILE_278 -3.32373 0.3556 0.93242 -0.61025 0.38025 0.11738 0.01512 -0.73391 -0.00411 -0.04697 -0.29063 0.32932 0 0 0 0 0 -0.05348 0.01986 0.94812 0 -0.77122 0 0.73287 -0.36974 0.29039 -2.08272
GLU_279 -1.79714 0.15309 1.54528 -0.19364 0.02982 0.27844 0.47702 -0.76057 -0.00935 -0.03333 -0.82493 -0.55815 0 0 -0.96196 0 0 0.00592 0.01462 0 3.02609 0.03984 0 -2.7348 -0.24132 0.30782 -2.23726
GLN_280 -3.62512 0.24197 2.12643 -0.57213 0.18193 0.52959 1.05064 -1.08145 -0 -0 -1.33022 -0.69084 0 0 -0.96196 0 0 0.04923 0.09503 0 4.05561 -0.09467 0 -0.18838 -0.05842 0.2792 0.00644
GLY_281 -2.75277 0.30467 2.8998 -0.0017 0 0 1.23881 -1.50421 -0 -0 -1.03627 -0.37079 0 0 0 0 0 -0.0905 0 0 0 -1.48033 0 0.83697 0.28838 0.21021 -1.4577
LYS_282 -1.96948 0.34791 1.53596 -0.27734 0.03662 0.1249 0.36978 -0.84728 -0 -0 0.46773 -0.14596 0 0 0 0 0 -0.19065 0.01558 0.93032 0 0.3693 0 -1.5107 1.61081 0.19205 1.05955
LEU_283 -1.99783 0.17184 1.62734 -0.51489 0.27301 0.14914 0.35417 -0.84772 -0 -0 0.11377 0.1111 0 0 0 0 0 -0.0528 0.03803 0.13572 0 -0.19056 0 0.18072 0.98408 0.2938 0.82894
GLN_284 -4.29253 0.44094 3.97302 -0.48332 0.05568 0.4231 1.78886 -2.00322 -0 -0 -0.97661 -0.91614 0 0 0 0 0 0.02047 0.09184 0 2.86029 0.00949 0 -0.18838 -0.22371 0.3159 0.89568
MET_285 -4.16718 0.46975 1.2951 -0.65504 0.22227 0.34192 0.05499 -1.20932 -0 -0 -0.2532 -0.46699 0 0 0 0 0 -0.01158 0.61703 1.56474 0 0.12976 0 0.60916 0.65941 0.34235 -0.45685
TRP_286 -4.50071 0.36575 1.41031 -1.29241 0.07696 1.1275 0.5672 -1.12135 -0.00869 -0.02988 -0.22713 -0.46428 0 0 0 0 0 0.00064 0.02509 0 1.39315 -0.42747 0 1.6906 0.81043 0.34687 -0.25743
VAL_287 -1.43372 0.11666 0.80165 -0.27751 0.18346 0.06118 0.03644 -0.54512 -0 -0 0.27678 -0.32304 0 0 0 0 0 0.00249 0.00139 0.20261 0 -0.73565 0 1.9342 -0.00104 0.21715 0.51793
ASP_288 -2.25697 0.17002 2.29046 -0.10413 0.00738 0.30518 0.63643 -1.0904 -0.01763 -0.05759 -1.45705 -1.34098 0 0 -0.82171 0 0 -0.01091 1e-05 0 2.24373 -0.17048 0 -2.3716 -0.16247 0.14882 -4.05989
LEU_289 -2.79903 0.37022 1.8263 -0.58449 0.16709 0.15036 0.62015 -0.91861 -0 -0 -1.31123 0.27494 0 0 -0.82171 0 0 0.0547 0.01408 0.63863 0 -0.36208 0 0.18072 0.00113 0.21339 -2.28546
PHE_290 -4.52042 0.49738 1.54283 -0.58687 0.0614 0.3263 0.404 -1.12425 -0.01671 -0.12249 0.07902 -0.07419 0 0 0 0 0 0.15997 0.00235 0 2.17105 -0.36825 0 1.0402 0.00536 0.91842 0.3951
PRO_291 -3.45552 0.83787 1.85415 -0.14056 0 0.09895 0.30372 -0.75527 -0 -0 -1.50636 0.21872 0 0 -0.40846 0 0 -0.01823 0.01665 0.46455 0 -1.07942 0 -2.4119 -0.14932 0.97091 -5.15953
LYS_292 -5.04407 0.60082 4.44691 -0.48136 0.0849 0.37331 1.13379 -1.73028 -0 -0 -3.22238 0.22936 0 0 0 -0.59453 0 0.03749 0.42929 2.58766 0 0.03736 0 -1.5107 -0.23806 0.49824 -2.36225
ALA_293 -2.57998 0.18563 0.85495 -0.02086 0 0 0.08817 -0.80456 -0 -0 -0.13247 -0.38642 0 0 0 0 0 0.07157 0 0 0 -0.56463 0 1.8394 -0.08568 0.43108 -1.1038
LEU_294 -4.94028 0.53438 2.24791 -0.47691 0.09154 0.07055 1.0756 -1.4935 -0 -0 -0.16111 0.16472 0 0 0 0 0 0.02742 0.00055 1.33927 0 0.83237 0 0.18072 0.62148 0.54974 0.66444
GLY_295 -3.27803 0.27519 2.37908 -0.00136 0 0 0.90152 -1.34127 -0 -0 -0.85455 -0.31903 0 0 -0.39976 0 0 -0.08802 0 0 0 -0.90282 0 0.83697 1.00502 0.55648 -1.23058
ARG_296 -4.40592 0.78253 3.5831 -0.8696 0.25478 0.59203 1.22421 -1.67862 -0.01781 -0.17383 -0.54305 0.03296 0 0 -0.39976 0 0 0.00541 0.05591 1.92886 0 -0.21926 0 -1.2888 0.24989 0.9855 0.09851
PRO_297 -4.67634 0.56581 1.65684 -0.11769 0.00031 0.08583 0.93961 -0.84931 -0 -0 -0.84064 0.29479 0 0 -0.60488 0 0 -0.04989 0.01231 0.17451 0 -1.1998 0 -2.4119 -0.34919 1.15226 -6.21735
GLY_298 -4.00663 0.46715 4.21517 -0.00017 0 0 2.08829 -2.04389 -0.03709 -0.14974 -2.38762 -0.14368 0 0 -1.03 0 0 0.12463 0 0 0 -0.78472 0 0.83697 -0.46671 0.95045 -2.3676
PRO_299 -4.70702 1.07353 3.08993 -0.19851 0.00312 0.14022 1.31711 -1.40465 -0 -0 0.17915 0.01391 0 0 0 0 0 -0.00747 0.02848 0.41204 0 -0.90386 0 -2.4119 -0.42374 1.41203 -2.38762
PRO_300 -4.56512 0.51313 2.15263 -0.1895 0.00114 0.13451 0.63254 -0.82601 -0.00079 -0.02079 -0.61481 0.07369 0 0 0 0 0 0.1682 0.00943 0.53784 0 -0.99755 0 -2.4119 -0.4656 0.87891 -4.99005
PHE_301 -4.83456 0.66453 1.60165 -0.87818 0.06171 0.13006 0.82122 -1.39103 -0 -0 -0.28551 -0.62463 0 0 0 0 0 0.14504 0.88468 0 1.77875 -0.05245 0 1.0402 0.42747 0.3017 -0.20936
ASN_302 -3.08526 0.35124 1.34284 -0.336 0.04989 0.59702 0.32277 -1.10123 -0.00894 -0.03483 0.25383 -0.63441 0 0 0 0 0 0.12164 0.05445 0 1.71634 -0.13763 0 -0.93687 0.74786 0.2659 -0.45139
ILE_303 -3.00461 0.26161 0.82056 -0.46343 0.31024 0.0997 0.42785 -0.81555 -0 -0 -0.09054 -0.08552 0 0 0 0 0 -0.07422 0.03005 0.30965 0 -0.72416 0 0.73287 -0.11478 0.27361 -2.10669
THR_304 -2.93247 0.52786 1.03571 -0.1249 0.07689 0.08369 0.53533 -0.7987 -0.00894 -0.03483 -0.34304 -0.59518 0 0 0 0 0 0.19628 0.00307 0.0512 0 -0.29662 2.28869 -1.0874 -0.40943 0.96898 -0.86381
PRO_305 -3.70771 0.75134 2.28874 -0.1422 0 0.0986 0.94719 -1.00079 -0 -0 -0.87473 0.27715 0 0 0 0 0 0.1369 0.01021 0.68222 0 -0.93827 0 -2.4119 -0.22325 1.05136 -3.05516
ARG_306 -1.67521 0.32415 1.76191 -0.6213 0.06916 0.40508 0.2667 -0.78846 -0 -0 0.099 0.68838 0 0 0 0 0 0.24438 0.01305 1.80301 0 0.05569 0 -1.2888 -0.17321 0.47344 1.65698
ARG_307 -2.69801 0.36091 3.15379 -0.45049 0.05318 0.27142 1.79827 -1.41915 -0 -0 -0.92491 -0.18835 0 0 0 0 0 -0.03742 0.00884 1.65964 0 -0.1612 0 -1.2888 -0.2009 0.64591 0.58273
ALA_308 -4.12629 0.43682 3.41687 -0.02475 0.00015 0 2.04064 -2.00001 -0 -0 -1.33605 -0.39938 0 0 0 0 0 -0.01554 0 0 0 -0.32951 0 1.8394 -0.32184 0.58432 -0.23516
ARG_309 -5.37956 0.46033 4.36811 -0.89305 0.23366 0.72982 1.71549 -2.19992 -0 -0 -0.74773 -0.01878 0 0 0 0 0 -0.0578 0.05633 2.92191 0 -0.13485 0 -1.2888 -0.55269 0.32481 -0.46272
ARG_310 -4.95814 0.25012 5.33766 -0.63546 0.21175 0.34223 2.28444 -2.47701 -0 -0 -1.56282 0.34451 0 0 0 0 0 0.23043 0.02787 2.53136 0 -0.12655 0 -1.2888 -0.38208 0.30815 0.43766
PHE_311 -7.98651 0.77844 5.20576 -0.7812 0.02987 0.19998 2.44817 -2.73828 -0 -0 -2.15046 -0.15036 0 0 0 0 0 0.05201 0.10117 0 1.77555 -0.49039 0 1.0402 -0.07388 0.3894 -2.35054
PHE_312 -7.733 0.64297 5.14503 -0.93752 0.07233 0.28984 2.90216 -3.09093 -0 -0 -2.01987 -0.05422 0 0 0 0 0 0.00084 0.17136 0 1.75107 -0.52506 0 1.0402 0.13081 0.39418 -1.8198
LEU_313 -6.89261 0.48415 4.92547 -0.47807 0.26498 0.11405 2.30035 -2.73785 -0 -0 -1.02075 0.22653 0 0 0 0 0 0.19256 0.02385 0.3389 0 -0.26597 0 0.18072 -0.08844 0.3562 -2.07595
ARG_314 -5.44101 0.32654 5.80958 -0.75881 0.0964 0.48762 2.23514 -2.78688 -0.02224 -0.14487 -1.50798 0.35445 0 0 0 0 0 -0.04457 0.0221 1.46281 0 -0.0779 0 -1.2888 -0.33499 0.38345 -1.22997
CYS_315 -4.40274 0.36555 3.36258 -0.05076 0.00029 0.01878 1.75573 -1.75794 -0 -0 -1.71655 -0.02124 0 0 0 0 0 -0.06667 5e-05 0.46093 0 0.30603 0 3.6196 -0.27424 0.34983 1.94924
ILE_316 -4.62639 0.47421 2.37941 -0.58283 0.32721 0.18629 1.63219 -1.69813 -0 -0 -1.56677 0.10122 0 0 0 0 0 0.0916 0.00465 0.39866 0 0.63874 0 0.73287 0.02444 0.44789 -1.03473
ILE_317 -3.55004 0.27816 3.40586 -0.47497 0.31951 0.0993 1.7036 -1.75556 -0.02224 -0.14487 -0.68805 0.2355 0 0 0 0 0 -0.07788 0.00794 0.38226 0 -0.48832 0 0.73287 -0.16647 0.4935 0.29011
TRP_318 -5.21394 0.45389 2.48834 -0.8083 0.08004 0.2158 1.15953 -1.78763 -0.00015 -0.00439 0.2082 -0.52959 0 0 0 0 0 -0.05841 0.16451 0 2.70078 -0.00721 0 1.6906 -0.50984 0.4094 0.65163
ASN_319 -2.69254 0.15226 3.45647 -0.36889 0.07965 0.72588 1.48731 -1.66828 -0.02189 -0.12318 -0.79476 -1.82448 0 0 -0.27974 -0.64979 0 -0.04056 0.1034 0 2.37756 -0.724 0 -0.93687 -0.37924 0.41028 -1.7114
THR_320 -4.27191 0.6072 3.50155 -0.10449 0.05016 0.05421 1.93108 -1.93962 -0.00015 -0.00439 -1.83029 -0.23511 0 0 -0.74001 0 0 0.05664 0.26867 0.04504 0 0.15358 3.84176 -1.0874 5.36861 0.77883 6.44396
ARG_321 -4.76673 0.47462 4.53429 -0.86742 0.18399 0.6145 2.0085 -2.20073 -0.03712 -0.20022 -1.89102 -0.13968 0 0 -0.46027 -0.64979 0 0.00359 0.02607 1.99855 0 -0.12663 0 -1.2888 5.4663 0.79561 3.47761
ASP_322 -3.71345 0.33546 4.13409 -0.12364 0.02761 0.37685 2.12092 -1.82478 -0 -0 -4.17173 -0.22946 0 0 -1.58883 0 0 -0.0081 0.01039 0 3.68619 -0.65851 0 -2.3716 -0.10671 0.53066 -3.57465
VAL_323 -3.19165 0.35783 1.89472 -0.30439 0.16777 0.06015 0.79488 -1.32316 -0.01592 -0.07885 -0.8153 -0.23372 0 0 0 0 0 -0.02994 0.01079 0.05926 0 -0.49776 0 1.9342 -0.18301 0.3613 -1.03281
ILE_324 -1.51678 0.07751 0.9727 -0.47613 0.34415 0.10552 0.20074 -0.60346 -0 -0 0.24409 0.02069 0 0 0 0 0 -0.0431 0.0106 0.41664 0 -0.68539 0 0.73287 -0.40936 0.16061 -0.44809
LEU_325 -2.81145 0.26901 2.27895 -0.58098 0.18522 0.14702 0.61802 -1.18703 -0.00562 -0.07039 -0.96811 0.32879 0 0 0 0 0 -0.05088 0.06844 0.46866 0 -0.14317 0 0.18072 -0.55481 0.23475 -1.59284
ASP_326 -1.41081 0.05344 1.75671 -0.23268 0.03751 0.76377 0.31101 -0.83968 -0.01368 -0.11189 0.67943 -0.67623 0 0 0 0 0 -0.01514 0.03428 0 2.01229 -0.66772 0 -2.3716 -0.33123 0.30253 -0.71969
ASP_327 -2.94642 0.32793 3.92736 -0.10638 0.00552 0.31076 1.57586 -1.69742 -0.00875 -0.04331 -2.32286 -1.11269 0 0 -0.87444 0 0 -0.01538 0.03489 0 2.44038 -0.34389 0 -2.3716 -0.18489 0.31281 -3.09251
LEU_328 -1.39216 0.16139 1.68394 -0.49637 0.24544 0.12674 0.66527 -0.75981 -0.02247 -0.13088 -1.61598 0.14574 0 0 -0.87444 0 0 -0.03419 0.02577 0.45492 0 -0.20492 0 0.18072 0.01955 0.37813 -1.4436
SER_329 -1.56197 0.4503 1.63118 -0.02854 0 0.06794 0.26672 -0.70388 -0.02247 -0.13088 0.62815 -0.20574 0 0 0 0 0 0.03284 0.00199 0.04433 0 -0.5312 0.60186 -0.77834 0.008 0.575 0.34529
LEU_330 -1.78304 0.46419 0.77464 -0.66224 0.25482 0.21103 0.02621 -0.44958 -0.03199 -0.20237 0.89892 0.28489 0 0 0 0 0 -0.00348 0.01345 0.5261 0 -0.10806 0 0.18072 0.42109 0.46785 1.28315
THR_331 -1.736 0.12396 1.12524 -0.17915 0.08457 0.06314 0.21997 -0.63718 -0.03199 -0.20237 -0.54707 -1.0238 0 0 -0.18763 0 0 -0.02376 0.00221 0.19045 0 -0.19292 2.30302 -1.0874 1.04477 0.2791 -0.41283
GLY_332 -0.94113 0.25803 0.61736 -0.0003 0 0 0.16466 -0.34777 -0 -0 -0.21794 -0.17897 0 0 -0.18763 0 0 0.00041 0 0 0 -1.51333 0 0.83697 0.45662 0.28302 -0.77001
GLU_333 -2.64343 0.29105 1.88962 -0.2738 0.04553 0.32913 0.14446 -0.78 -0 -0 0.60432 -0.27428 0 0 0 0 0 -0.02101 0.00429 0 2.95132 -0.15696 0 -2.7348 0.15992 0.19346 -0.27117
LYS_334 -1.44052 0.18442 1.19385 -0.38839 0.05169 0.19629 0 -0.50301 -0 -0 0.06678 0.0576 0 0 0 0 0 -0.07139 0.00028 1.75825 0 0.11564 0 -1.5107 0.1565 0.09818 -0.03454
MET_335 -3.98843 0.40228 3.81991 -0.36616 0.12709 0.13398 0.86821 -1.55089 -0.01369 -0.13906 -1.23472 -0.36806 0 0 0 0 0 0.00997 0.02306 1.60936 0 -0.11604 0 0.60916 0.01045 0.1397 -0.02387
SER_336 -0.82416 0.01585 1.1751 -0.03191 0.0144 0.02992 0.00453 -0.51388 -0 -0 -0.09959 -0.21985 0 0 0 0 0 -0.00532 0.00242 0.25303 0 0.30802 0.60076 -0.77834 0.55756 0.20299 0.69154
ASP_337 -3.48025 0.56174 3.87582 -0.10423 0.00455 0.29346 1.1192 -1.66493 -0.01369 -0.13906 -2.56914 -0.16698 0 0 0 -0.41283 0 0.09379 0.00092 0 2.11368 0.18221 0 -2.3716 0.52052 0.32673 -1.83009
ILE_338 -1.93553 0.15253 1.0833 -0.46535 0.32019 0.10349 0.06342 -0.75374 -0 -0 0.1817 -0.09408 0 0 0 0 0 -0.06309 0.00053 0.29392 0 -0.68759 0 0.73287 -0.17113 0.36128 -0.87729
TYR_339 -4.35386 0.69204 2.23358 -0.58696 0.02305 0.31672 0.45678 -1.35032 -0 -0 -1.80258 -0.18145 0 0 0 -0.41283 0 0.0074 0.00548 0 2.02903 -0.3389 0.22745 1.2797 -0.3246 0.30672 -1.77358
VAL_340 -2.49831 0.21406 2.40109 -0.27711 0.17724 0.06575 1.49319 -1.26349 -0 -0 -2.31353 -0.47685 0 0 -0.99532 0 0 -0.06105 0.00012 0.20012 0 -0.6445 0 1.9342 -0.28065 0.35394 -1.97111
LYS_341 -2.04683 0.04386 2.41957 -0.53134 0.20845 0.32555 1.34816 -1.09821 -0 -0 -1.74549 -0.02306 0 0 -0.59351 0 0 0.02866 0.03268 1.86758 0 0.2141 0 -1.5107 0.1682 0.29832 -0.59402
GLY_342 -1.59459 0.1898 1.16665 -0.00029 0 0 0.63645 -0.72372 -0 -0 -1.01924 -0.17449 0 0 0 0 0 -0.10733 0 0 0 -0.67475 0 0.83697 0.26866 0.1674 -1.02849
TRP_343 -2.70958 0.21657 1.14997 -1.30293 0.09256 1.14459 0.30293 -0.82039 -0 -0 -0.20963 -0.40959 0 0 0 0 0 0.08639 0.00497 0 1.39567 -0.44758 0 1.6906 0.17142 0.11281 0.46876
MET_344 -3.71689 0.25366 1.17117 -0.18549 0.01917 0.06285 0.09278 -0.81577 -0.00998 -0.03203 0.03658 -0.48281 0 0 0 0 0 -0.00701 0.0154 2.20749 0 -0.06161 0 0.60916 0.23676 0.17689 -0.4297
ILE_345 -2.00055 0.19011 0.97345 -0.60952 0.41027 0.11396 0.35068 -0.71523 -0 -0 -0.17656 0.28774 0 0 0 0 0 -0.032 0.00351 0.96373 0 -0.76946 0 0.73287 -0.22826 0.27362 -0.23164
GLY_346 -1.22258 0.10996 0.60469 -0.00031 0 0 0.21941 -0.46557 -0.00998 -0.03203 -0.11696 -0.17497 0 0 0 0 0 -0.10491 0 0 0 -1.18322 0 0.83697 -0.07265 0.17879 -1.43338
PHE_347 -6.34815 0.83338 0.9671 -0.97056 0.10072 0.56459 0.69721 -1.35441 -0 -0 -0.72558 -0.18127 0 0 -0.50872 0 0 0.1051 0.08552 0 1.46519 -0.54302 0 1.0402 0.07806 0.32579 -4.36884
GLU_348 -5.08117 0.30091 5.94122 -0.29023 0.04353 0.35842 2.52453 -2.38811 -0.00173 -0.00408 -3.20585 -0.25205 0 0 0 -0.83247 0 -0.05274 0.00032 0 2.71496 -0.08463 0 -2.7348 -0.30883 0.56215 -2.79065
GLU_349 -3.64527 0.35455 3.71309 -0.45153 0.19042 1.39697 1.24892 -1.75019 -0.04153 -0.23243 -0.66072 -2.99962 0 0 0 0 0 -0.10407 0.0036 0 3.78425 -0.31908 0 -2.7348 -0.48234 0.44178 -2.288
HIS_D_350 -3.05879 0.28148 3.40608 -0.45393 0.08018 0.4931 1.3236 -1.41531 -0.02717 -0.16138 -1.00601 -0.52713 0 0 0 -0.83247 0 -0.07333 0.11663 0 3.18784 -0.00808 0 -0.45461 -0.4464 0.37977 0.80406
LYS_351 -5.14856 0.45273 4.88769 -0.33099 0.07765 0.20394 1.72776 -2.04532 -0.00173 -0.00408 -2.24003 -0.32066 0 0 -0.40431 0 0 -0.05041 0.09675 1.81439 0 0.04099 0 -1.5107 -0.22396 0.37461 -2.60423
GLN_352 -5.42058 0.72928 4.73541 -0.24344 0.0254 0.17225 1.5825 -2.27506 -0.01437 -0.07106 -1.88203 -0.46557 0 0 -0.50872 0 0 0.02038 0.06608 0 3.15736 -0.06032 0 -0.18838 -0.23137 0.38384 -0.48839
LYS_353 -4.827 0.6443 2.93321 -0.56581 0.07243 0.48131 0.43771 -1.30601 -0.01426 -0.103 -0.51638 0.06394 0 0 0 0 0 -0.04845 0.15462 2.82954 0 0.28903 0 -1.5107 0.17413 0.42226 -0.38913
THR_354 -4.39268 0.32238 4.57368 -0.10732 0.08952 0.07565 2.41904 -2.17522 -0 -0 -2.07153 -0.82058 0 0 -0.72229 0 0 0.0062 0.06344 0.1036 0 -0.63662 2.323 -1.0874 0.13068 0.33602 -1.57042
ASP_355 -4.72862 0.38725 6.51381 -0.19251 0.10733 0.64236 2.68505 -2.88625 -0.00074 -0.0095 -4.44548 -3.19864 0 0 -0.23729 -0.81447 0 0.10752 0.00893 0 4.50852 -0.16534 0 -2.3716 -0.34075 0.47986 -3.95057
VAL_356 -4.87191 0.31324 5.68163 -0.30942 0.20325 0.07095 2.07495 -2.71535 -0 -0 -2.88044 -0.17585 0 0 -0.23729 0 0 -0.01366 0.00185 0.07143 0 -0.28821 0 1.9342 -0.20227 0.53607 -0.80685
HIS_D_357 -6.64584 0.46616 5.77209 -0.66592 0.01237 0.66588 2.82987 -3.05637 -0.00074 -0.0095 -1.88839 -0.32335 0 0 -0.72229 0 0 0.00172 0.05832 0 1.51375 -0.30113 0 -0.45461 0.10576 0.29698 -2.34523
TYR_358 -9.37111 0.60206 7.25956 -0.6277 0.19835 0.31254 3.43868 -4.18957 -0.01426 -0.103 -2.91348 -0.24853 0 0 0 0 0 0.00763 0.01416 0 2.95166 0.02255 0.00663 1.2797 0.06512 0.30179 -1.00721
ARG_359 -5.29426 0.34156 6.7853 -0.75095 0.10176 0.4858 2.56244 -3.14047 -0 -0 -2.78853 0.38292 0 0 0 -0.81447 0 -0.02723 0.04672 1.43752 0 -0.07222 0 -1.2888 -0.29321 0.44238 -1.88374
SER_360 -4.39336 0.52727 4.21774 -0.03215 0.0001 0.0218 2.02935 -2.23063 -0.01591 -0.10447 -2.1469 0.00067 0 0 0 0 0 -0.05208 0.00996 0.5305 0 0.28114 1.78597 -0.77834 -0.26928 0.4817 -0.13692
LEU_361 -6.93158 0.66537 3.4082 -0.51483 0.2776 0.14621 1.54459 -2.36251 -0.02248 -0.1257 -0.66595 -0.04036 0 0 0 0 0 -0.03941 0.32954 2.60397 0 -0.19371 0 0.18072 -0.20442 0.47272 -1.47202
GLY_362 -2.04545 0.11957 2.19658 -5e-05 0 0 1.23938 -1.20547 -0 -0 -0.98508 -0.39071 0 0 0 0 0 -0.12629 0 0 0 -1.28072 0 0.83697 -0.41114 0.37861 -1.6738
GLY_363 -2.10441 0.12592 1.86285 -0.00041 0 0 0.57569 -1.00552 -0 -0 -0.58919 -0.20652 0 0 0 0 0 -0.12516 0 0 0 -0.70526 0 0.83697 -0.04555 0.29316 -1.08743
GLU_364 -1.7867 0.14344 0.75931 -0.3568 0.07931 0.46921 0.03202 -0.57543 -0 -0 -0.14863 -0.59393 0 0 0 0 0 0.00789 0.00924 0 3.01811 0.15357 0 -2.7348 0.3743 0.33032 -0.81957
GLY_365 -1.6165 0.09731 1.33862 -0.00164 0 0 0.25064 -0.74928 -0 -0 -0.08341 -0.36445 0 0 0 0 0 -0.09061 0 0 0 -1.53414 0 0.83697 0.43035 0.15441 -1.33174
ASN_366 -2.94897 0.13078 2.34021 -0.1564 0.01019 0.20698 0.91156 -1.11324 -0.00079 -0.02079 -0.70807 -0.86182 0 0 -1.04479 0 0 0.03476 0.02855 0 1.8627 -0.2194 0 -0.93687 0.3022 0.10342 -2.07978
PHE_367 -6.35941 1.13754 2.86995 -1.07436 0.19063 0.69295 2.02058 -1.59175 -0 -0 -0.55576 -0.20112 0 0 -1.04479 0 0 0.00668 0.07985 0 1.48705 -0.54504 0 1.0402 -0.13693 0.34261 -1.64111
ASN_368 -3.88971 0.23147 2.89355 -0.36278 0.03799 0.73169 0.76122 -1.46288 -0 -0 -0.69365 -1.38294 0 0 -0.60488 0 0 -0.00074 0.0206 0 2.2874 -0.67664 0 -0.93687 -0.1994 0.54112 -2.70545
TRP_369 -7.58023 0.94085 2.85957 -0.78182 0.00953 0.25142 1.81928 -1.969 -0 -0 -1.00536 -0.02654 0 0 -0.80842 0 0 0.07744 0.00326 0 1.6131 -0.065 0 1.6906 -0.12609 0.66789 -2.42952
ARG_370 -5.86563 0.20918 5.82807 -0.88909 0.18729 0.64126 2.18112 -2.57227 -0 -3e-05 -3.1934 -0.00929 0 0 -1.43411 -0.78584 0 0.12464 0.15425 2.08042 0 -0.18151 0 -1.2888 -0.15135 0.82678 -4.13832
PHE_371 -3.79801 0.41671 0.6597 -0.89536 0.14273 0.4417 0.13674 -0.87312 -0.00094 -0.00249 -0.0501 -0.3698 0 0 0 0 0 0.03145 0.00235 0 1.59519 -0.50588 0 1.0402 0.02832 0.61463 -1.38598
ILE_372 -3.90825 0.26254 0.86445 -0.48742 0.39965 0.10942 0.28458 -0.78622 -0 -0 0.01979 0.05517 0 0 0 0 0 -0.04491 0.03766 0.4207 0 -0.65841 0 0.73287 -0.15678 0.25434 -2.60083
PHE_373 -5.82881 1.07058 0.74146 -1.03431 0.21101 0.61642 0.51963 -1.26186 -0.00094 -0.00249 -0.35632 -0.29768 0 0 0 0 0 0.30119 0.00202 0 1.73063 -0.38978 0 1.0402 0.44879 1.06041 -1.42985
PRO_374 -1.80133 0.41965 0.66788 -0.13607 0.00604 0.09783 0.04072 -0.43359 -0 -0 -0.5134 0.16715 0 0 0 0 0 0.02378 0.01013 0.28639 0 -0.81625 0 -2.4119 0.36935 1.19341 -2.8302
PHE_375 -3.71881 0.54423 0.89482 -0.97049 0.08703 0.63101 0.57451 -0.93503 -0 -0 -0.67767 -0.14285 0 0 0 0 0 0.21407 0.05571 0 1.55064 -0.32254 0 1.0402 -0.29827 0.39339 -1.08007
ASP_376 -2.94524 0.38588 2.77849 -0.10898 0.0068 0.31725 1.42202 -1.38304 -0.00096 -0.0178 -2.66762 -1.19226 0 0 -0.81512 0 0 -0.01931 0.00132 0 2.40767 -0.18847 0 -2.3716 0.09374 0.52124 -3.77598
TYR_377 -2.1642 0.11333 1.57555 -0.68346 0.06306 0.37009 0.84726 -0.86157 -0 -0 -1.68686 -0.22941 0 0 -0.81512 0 0 0.02378 8e-05 0 2.35616 0.03334 0.00027 1.2797 0.3013 0.74649 1.2698
LEU_378 -4.88826 0.81048 3.54227 -0.48626 0.19981 0.09498 2.32705 -1.91228 -0.00096 -0.0178 -1.35988 0.32732 0 0 0 0 0 0.31038 0.08324 0.37233 0 -0.25137 0 0.18072 -0.02529 1.23636 0.54285
PRO_379 -3.65799 0.60713 2.69908 -0.07279 0 0.04545 1.58502 -1.363 -0.01222 -0.10437 -0.92571 0.60957 0 0 0 0 0 -0.12275 0.02764 0.3907 0 -0.51824 0 -2.4119 -0.39384 1.02091 -2.59733
ALA_380 -5.79914 0.96713 2.68814 -0.02201 0 0 2.17191 -2.15917 -0 -0 -1.41392 -0.35794 0 0 0 0 0 -0.04489 0 0 0 -0.27527 0 1.8394 -0.28311 0.31734 -2.37153
GLU_381 -5.08676 0.46359 5.89968 -0.62052 0.12737 1.13319 2.4947 -2.65485 -0.00058 -0.00823 -2.41965 -0.6273 0 0 0 -0.78584 0 -0.01868 0.00728 0 3.35323 -0.29237 0 -2.7348 -0.33831 0.37233 -1.73654
GLN_382 -6.4325 0.44271 5.66848 -0.26992 0.05713 0.2104 2.87768 -2.85579 -0.01222 -0.10437 -1.48917 -0.50305 0 0 0 0 0 0.1564 0.02878 0 2.71454 -0.08897 0 -0.18838 -0.29063 0.42692 0.34802
VAL_383 -5.29892 0.78147 4.55913 -0.31678 0.23478 0.0727 2.61778 -2.71944 -0 -0 -2.24617 -0.15769 0 0 0 0 0 -0.06281 0.0195 0.10817 0 -0.3012 0 1.9342 -0.19001 0.34613 -0.61916
CYS_384 -8.38128 1.45406 6.31174 -0.05562 1e-05 0.01774 3.05104 -3.20123 -0 -0 -2.43569 0.20281 0 0 0 0 0 -0.03958 0.00191 0.41662 0 0.25937 0 3.6196 0.31009 0.44678 1.97837
THR_385 -6.59299 0.35171 5.79846 -0.10951 0.06564 0.04733 3.45145 -3.04549 -5e-05 -0.00029 -1.58976 -1.28937 0 0 0 0 0 0.22459 0.0326 1.22334 0 0.06225 2.27082 -1.0874 0.92616 0.5746 1.31408
ILE_386 -6.89652 0.81102 3.97915 -0.70132 0.53375 0.25294 2.96796 -2.70206 -0.00053 -0.00791 -1.76414 0.17262 0 0 -0.68485 0 0 -0.06753 0.22587 0.99252 0 0.35642 0 0.73287 0.40795 0.77822 -0.61356
ALA_387 -3.09292 0.4308 2.70227 -0.02535 0.00067 0 2.1015 -1.70405 -0 -0 -2.43283 -0.39739 0 0 0 0 0 -0.13227 0 0 0 -0.19162 0 1.8394 -0.33962 0.72716 -0.51425
LYS_388 -6.17836 0.6485 6.4317 -0.74483 0.30329 0.42841 2.22173 -2.70611 -0.06317 -0.26736 -0.57324 0.02948 0 0 0 0 0 -0.0398 0.04717 2.68128 0 0.25559 0 -1.5107 0.23506 0.95269 2.15131
LYS_389 -3.17122 0.38627 2.45151 -0.44968 0.06979 0.2768 1.22292 -1.34602 -0 -0 -0.7266 0.0389 0 0 0 0 0 -0.11323 0.00284 1.30471 0 -0.00439 0 -1.5107 0.53839 1.17763 0.14795
ASP_390 -4.43477 0.55283 6.48627 -0.18739 0.07703 0.64127 3.01039 -2.76129 -0.03003 -0.26098 -2.5257 -1.2951 0 0 -0.80489 0 0 0.00914 0.09491 0 1.80232 -0.65303 0 -2.3716 0.60525 0.68799 -1.35738
ALA_391 -4.03648 0.49157 3.94289 -0.02498 0.00046 0 2.28123 -2.2354 -0.01568 -0.12309 -1.90514 -0.39033 0 0 0 0 0 -0.05441 0 0 0 -0.25836 0 1.8394 0.60824 0.45609 0.57602
PHE_392 -9.92702 1.27659 5.20455 -1.02465 0.10785 0.46334 2.66758 -3.22495 -0 -0 -2.52505 0.01679 0 0 -1.62911 0 0 -0.09508 0.38408 0 2.34838 -0.0472 0 1.0402 0.45954 0.38214 -4.12202
TRP_393 -8.56213 1.10264 5.54746 -0.74589 0.17165 0.39324 3.04266 -3.43853 -0.0264 -0.12229 -3.08925 -0.49779 0 0 -0.68485 0 0 0.17675 0.02095 0 2.77652 0.03667 0 1.6906 0.34825 0.66672 -1.19301
ARG_394 -7.09127 1.25474 6.53489 -0.70203 0.15474 0.48057 3.09152 -3.2075 -0.00033 -0.00503 -2.66422 0.0126 0 0 -0.82421 0 0 -0.08781 0.12514 2.61658 0 -0.16542 0 -1.2888 -0.09289 1.72417 -0.1346
LEU_395 -4.3908 0.42306 3.6332 -0.64907 0.17883 0.22589 1.25951 -1.90247 -0.01189 -0.08246 -0.22538 0.05291 0 0 0 0 0 -0.06947 0.01207 1.24076 0 -0.28876 0 0.18072 -0.2793 1.71171 1.01907
ASP_396 -4.22014 0.76511 2.9219 -0.12797 0.03439 0.39919 1.04053 -1.82883 -0.01539 -0.11924 -0.59752 -0.32299 0 0 0 0 0 -0.05318 0.04007 0 2.61865 -0.45514 0 -2.3716 -0.32129 0.82834 -1.78511
LYS_397 -6.46947 0.75169 5.50282 -0.49792 0.08597 0.1957 2.56428 -2.48259 -0.0018 -0.00805 -1.17537 0.15777 0 0 0 0 0 0.38035 0.06139 2.13232 0 0.02101 0 -1.5107 -0.08192 0.81192 0.43739
THR_398 -5.13444 0.86526 3.04316 -0.12396 0.16773 0.06371 1.3477 -1.92364 -0 -0 -0.64289 -1.1056 0 0 -0.40846 0 0 0.04918 0.02045 0.02739 0 -0.08221 2.22672 -1.0874 -0.07585 1.02892 -1.74423
GLU_399 -3.3997 0.36666 4.3091 -0.41472 0.05484 0.83307 1.61568 -1.60778 -0.03115 -0.20769 -1.82142 -0.37838 0 0 -0.59467 0 0 -0.06897 0.01052 0 2.75905 -0.01355 0 -2.7348 -0.34705 0.72486 -0.94612
SER_400 -4.0197 0.2312 3.98053 -0.01742 0 0.0301 1.94147 -1.73579 -0.02755 -0.2531 -1.52488 -0.99543 0 0 0 0 0 -0.01085 0.00629 1.04057 0 -0.44644 0.66072 -0.77834 0.24304 0.37152 -1.30407
LYS_401 -4.82012 0.15496 3.85778 -0.31446 0.03673 0.17971 1.20782 -1.49275 -0 -0 -1.65819 -0.19241 0 0 0 -0.17743 0 -0.02849 0.02556 1.63913 0 0.20369 0 -1.5107 0.82 0.35699 -1.7122
ILE_402 -6.95478 1.13504 4.27987 -0.60948 0.73909 0.19149 2.3782 -2.83126 -0.01593 -0.14712 -1.91564 -0.25994 0 0 0 0 0 0.0322 0.04397 0.53195 0 -0.11302 0 0.73287 0.43822 1.14446 -1.19982
PRO_403 -3.26498 0.97204 1.35009 -0.13696 0.00683 0.1009 0.25574 -0.74524 -4e-05 -0.00119 0.4116 0.14777 0 0 0 0 0 0.00716 0.04133 0.1138 0 -0.96015 0 -2.4119 -0.25255 2.07127 -2.2945
ALA_404 -1.53697 0.39762 1.20212 -0.02518 0.00062 0 0.40647 -0.69818 -0 -0 0.08956 -0.33303 0 0 0 0 0 -0.14558 0 0 0 -0.34726 0 1.8394 -0.3381 1.73173 2.24322
ARG_405 -5.08803 0.46914 3.9878 -0.56537 0.10255 0.35063 1.43678 -2.00462 -0.00713 -0.02224 -0.79622 0.36498 0 0 0 0 0 -0.08607 0.0566 1.90101 0 0.09406 0 -1.2888 0.09504 0.76907 -0.23081
VAL_406 -2.79397 0.25793 0.97338 -0.27234 0.1643 0.05553 0.13481 -0.89589 -0 -0 -0.02718 -0.25702 0 0 0 0 0 -0.0428 0.00449 0.26317 0 -0.74685 0 1.9342 -0.1141 0.26004 -1.10229
VAL_407 -2.89841 0.2501 0.53769 -0.31447 0.22146 0.0671 0.09977 -0.68448 -0.00713 -0.02224 0.10865 -0.4141 0 0 0 0 0 -0.02415 0.00271 0.17856 0 -0.41567 0 1.9342 -0.4254 0.24281 -1.56302
PHE_408 -2.22382 0.19246 0.81872 -0.83248 0.05658 0.0839 0.03192 -0.65642 -0 -0 0.19467 -0.62681 0 0 0 0 0 -0.03483 0.18837 0 1.85892 -0.21722 0 1.0402 0.06308 0.19687 0.13409
GLN_409 -3.61146 0.15212 1.84775 -0.33619 0.04385 0.19244 0.08184 -1.2008 -0.00473 -0.01465 -0.10904 -0.178 0 0 0 0 0 0.06243 0.04201 0 2.94715 -0.14759 0 -0.18838 0.41188 0.19624 0.18686
ILE_410 -2.42518 0.21941 0.92502 -0.4787 0.35198 0.10778 0.06778 -0.69073 -0 -0 0.03218 -0.04092 0 0 0 0 0 -0.0515 0.00529 0.35188 0 -0.73398 0 0.73287 -0.11366 0.25695 -1.48352
TRP_411 -7.41811 0.71153 3.84013 -0.87676 0.02782 0.32019 1.34666 -2.37518 -0.01293 -0.11888 -1.86329 -0.08692 0 0 -0.42228 0 0 -0.0269 0.02372 0 1.46239 -0.36832 0 1.6906 -0.38983 0.36286 -4.1735
ASP_412 -2.26004 0.16145 2.93217 -0.25826 0.05385 0.8565 1.09035 -1.34302 -0.02293 -0.20992 -1.10905 -0.72647 0 0 0 0 0 -0.02078 0 0 1.99805 -0.71611 0 -2.3716 -0.18868 0.32619 -1.80828
ASN_413 -3.11899 0.23848 2.93412 -0.19563 0.03125 0.32108 0.86461 -1.51458 -0.02895 -0.23669 -1.37919 -0.59225 0 0 0 0 0 0.15054 0.00043 0 2.43136 -0.54528 0 -0.93687 0.02274 0.23493 -1.31888
ASP_414 -4.62066 0.71128 5.15052 -0.11752 0.01937 0.35397 2.04632 -2.42522 -0.0216 -0.18164 -3.1225 -1.28578 0 0 -0.48381 0 0 0.08786 0.12536 0 2.12427 -0.3227 0 -2.3716 -0.06355 0.60327 -3.79437
LYS_415 -5.06934 0.51849 4.78586 -0.30579 0.03869 0.14938 2.19906 -2.25611 -0 -0 -4.02149 -0.21901 0 0 -0.48381 -0.51928 0 0.00674 0.15257 1.88231 0 -0.17636 0 -1.5107 -0.20636 0.89633 -4.13884
PHE_416 -6.8362 1.03082 4.69558 -0.56945 0.03181 0.32783 1.57475 -2.68566 -0 -0 -0.79038 0.1161 0 0 0 0 0 0.08612 0.38974 0 1.87263 0.7161 0 1.0402 5.4139 0.66967 7.08356
SER_417 -1.58704 0.09156 1.89058 -0.02947 0 0.05077 0.83287 -0.90007 -0.00847 -0.09203 -0.81809 -1.06729 0 0 -0.38015 0 0 0.20488 0.05223 0.20079 0 -0.10837 0.61392 -0.77834 5.15428 0.58087 3.90343
PHE_418 -8.29259 1.32755 2.42125 -0.57007 0.03232 0.00284 1.32512 -2.13356 -0.01056 -0.12425 0.40024 -0.43066 0 0 0 0 0 0.03406 0.48677 0 1.81407 -0.19471 0 1.0402 0.27893 0.68759 -1.90545
ASP_419 -5.7703 0.88119 5.94591 -0.10969 0.00909 0.3233 2.83613 -2.80857 -0.01084 -0.12909 -3.92469 -1.17401 0 0 -0.50473 -0.77043 0 0.04742 0.02236 0 2.09014 -0.35287 0 -2.3716 0.46111 0.57847 -4.7317
ASP_420 -2.63326 0.3244 4.04976 -0.23526 0.03373 0.77176 1.80757 -1.75426 -0.00135 -0.02346 -4.57621 -0.62297 0 0 -0.50473 0 0 -0.01713 0.00279 0 1.9873 -0.65138 0 -2.3716 -0.12388 0.48561 -4.05257
PHE_421 -8.01271 2.20212 0.9728 -0.52083 0.04658 0.21408 1.36531 -1.74577 -0.0074 -0.07341 -1.24274 0.14515 0 0 0 0 0 -0.04317 0.11412 0 2.85996 -0.19647 0 1.0402 -0.09101 0.71465 -2.25855
LEU_422 -4.77286 0.62503 1.66571 -0.43809 0.19973 0.07774 0.53754 -1.48341 -0.01588 -0.08319 -0.1198 -0.00428 0 0 0 0 0 -5e-05 0.0637 0.83152 0 0.13289 0 0.18072 0.11516 0.6081 -1.87972
GLY_423 -1.96205 0.07244 1.8304 -0.00034 0 0 0.69015 -1.02672 -0 -0 -0.20371 -0.20091 0 0 0 0 0 0.05932 0 0 0 -1.51664 0 0.83697 0.22976 0.27664 -0.9147
SER_424 -2.46841 0.37117 1.49535 -0.02708 0.00031 0.02355 0.33503 -1.00691 -0.01588 -0.08319 0.11097 -0.18209 0 0 0 0 0 6e-05 0.00155 0.4337 0 0.07323 0.60304 -0.77834 -0.26269 0.26024 -1.11639
LEU_425 -8.01449 1.69906 1.28565 -0.51639 0.22398 0.11673 1.37353 -1.7433 -0 -0 -0.36813 0.0904 0 0 0 0 0 0.14335 0.5627 0.65229 0 -0.02382 0 0.18072 -0.25705 0.60135 -3.99341
GLN_426 -5.91624 0.5523 4.29834 -0.29874 0.04443 0.25253 1.35532 -2.0909 -0.02409 -0.15236 -1.87423 -0.65238 0 0 -0.54624 -0.33902 0 0.29091 0.17248 0 3.16928 0.10411 0 -0.18838 0.356 0.94871 -0.53819
LEU_427 -5.16271 1.09118 2.07027 -0.4319 0.14306 0.05611 0.83212 -1.55404 -0 -0 -0.559 0.13332 0 0 0 0 0 0.5877 0.02543 1.30612 0 0.83024 0 0.18072 1.10605 1.01897 1.67364
ASP_428 -3.38003 0.3291 4.70141 -0.2157 0.09573 0.67948 2.62001 -2.0186 -0 -0 -3.43633 -1.47818 0 0 -0.70363 -0.92557 0 0.11072 0.00173 0 2.13892 -0.74594 0 -2.3716 0.57852 0.76044 -3.25953
LEU_429 -5.96857 0.80746 3.50606 -0.54806 0.39404 0.15169 2.03738 -2.03706 -0.01857 -0.15315 -0.58356 -0.04943 0 0 0 0 0 0.01373 0.04422 3.04249 0 -0.02125 0 0.18072 -0.17945 0.459 1.07769
ASN_430 -2.43755 0.32013 3.74201 -0.21569 0.0096 0.30892 1.82847 -1.6218 -0 -0 -2.35574 -0.39801 0 0 -0.70363 -0.92557 0 0.10393 0.01231 0 3.0602 -0.05117 0 -0.93687 -0.11729 0.32969 -0.04805
ARG_431 -5.6022 0.5939 4.53741 -0.60361 0.09133 0.39076 1.87428 -2.2487 -0 -0 -1.68798 0.23595 0 0 -0.38015 0 0 -0.06106 0.17011 2.05888 0 -0.03926 0 -1.2888 -0.40916 0.38 -1.98831
MET_432 -6.56231 0.96371 2.87758 -0.28089 0.03548 0.03165 1.37176 -1.67137 -0.01857 -0.15315 -0.52868 0.0539 0 0 0 0 0 0.01916 0.4922 1.24368 0 -0.01371 0 0.60916 -0.56766 0.87304 -1.22503
PRO_433 -2.05737 0.37656 1.21199 -0.19077 0.00181 0.13503 0.3409 -0.45256 -0 -0 -0.19083 0.07508 0 0 0 0 0 -0.01774 0.00158 0.52457 0 -0.99374 0 -2.4119 -0.51894 0.69656 -3.46978
LYS_434 -1.3591 0.31551 1.3286 -0.30317 0.03359 0.13807 0.17867 -0.54053 -0 -0 -0.11836 0.11631 0 0 0 0 0 0.01388 0.00521 1.94973 0 -0.03872 0 -1.5107 -0.51542 0.63162 0.32519
PRO_435 -2.20919 0.44208 1.94589 -0.19481 0.00295 0.13989 0.37336 -0.83424 -0 -0 0.4594 0.04475 0 0 0 0 0 -0.01753 0.00038 0.51745 0 -0.99588 0 -2.4119 -0.50876 0.65542 -2.59073
ALA_436 -1.12531 0.10692 0.96222 -0.0228 0 0 0.13572 -0.46459 -0 -0 0.23737 -0.35923 0 0 0 0 0 -0.04194 0 0 0 -0.31291 0 1.8394 -0.39306 0.1729 0.7347
LYS_437 -2.88503 0.22963 2.22291 -0.29846 0.03274 0.14887 0.30603 -1.03945 -0 -0 -0.11214 -0.27438 0 0 0 0 0 0.03007 0.00339 2.26405 0 -0.02353 0 -1.5107 -0.1643 0.12806 -0.94222
THR_438 -3.84952 0.4183 3.10247 -0.16171 0.05722 0.05914 1.50626 -1.54352 -0 -0 -1.1904 -0.16443 0 0 0 0 0 -0.04278 0.00637 0.05917 0 0.03915 2.31667 -1.0874 -0.22712 0.22192 -0.48023
ALA_439 -2.68483 0.30928 2.29666 -0.02258 0 0 1.10672 -1.26477 -0.01219 -0.05782 -0.21761 -0.36109 0 0 0 0 0 -0.0736 0 0 0 -0.40698 0 1.8394 -0.50712 0.25881 0.20229
LYS_440 -2.19377 0.29057 1.73398 -0.32287 0.03468 0.16637 0.55524 -0.90465 -0 -0 0.37283 -0.03589 0 0 0 0 0 -0.09929 0.00275 1.85068 0 -0.02632 0 -1.5107 -0.54732 0.27417 -0.35952
LYS_441 -2.72053 0.23427 2.84116 -0.32386 0.05411 0.19198 1.02826 -1.21845 -0.01488 -0.12417 -0.88524 -0.28966 0 0 0 0 0 -0.03686 0.00414 1.81506 0 0.03558 0 -1.5107 -0.33362 0.24105 -1.01237
CYS_442 -3.81943 0.2465 3.14153 -0.04413 0 0.01271 1.30137 -1.48096 -0.02707 -0.18198 -1.53467 -0.28269 0 0 0 0 0 -0.00498 0.00589 0.23161 0 -0.11618 0 3.6196 -0.13159 0.13993 1.07545
SER_443 -1.09149 0.04119 1.4734 -0.02615 0 0.06112 0.43522 -0.65275 -0 -0 -0.04169 -0.52727 0 0 0 0 0 0.00098 0.00713 0.15236 0 -0.45876 0.60301 -0.77834 -0.33692 0.10268 -1.03626
LEU_444 -2.56044 0.16584 1.50219 -0.60444 0.16899 0.16688 0.19769 -0.91328 -0 -0 0.42057 0.29879 0 0 0 0 0 0.23791 0.18399 0.417 0 -0.16957 0 0.18072 -0.48652 0.30279 -0.49091
ASP_445 -2.14557 0.08785 1.98921 -0.19465 0.02619 0.62747 0.42713 -1.10841 -0 -0 0.47125 -1.12325 0 0 0 0 0 -0.00724 0.04987 0 2.11382 -0.61159 0 -2.3716 -0.17585 0.65035 -1.29502
GLN_446 -3.19011 0.22078 2.41534 -0.67226 0.10022 0.45575 0.75621 -1.35438 -0 -0 -0.96153 -0.21645 0 0 -0.85354 0 0 -0.01028 0.00502 0 2.79994 0.12901 0 -0.18838 0.01595 0.53469 -0.01402
LEU_447 -4.45837 0.28255 2.01343 -0.60098 0.39798 0.10609 0.85068 -1.40306 -0 -0 -1.26031 0.33436 0 0 -0.85354 0 0 0.0016 0.05889 1.57147 0 -0.35699 0 0.18072 -0.14739 0.4804 -2.80248
ASP_448 -2.50034 0.33561 3.35373 -0.21552 0.0444 0.74983 1.5356 -1.64314 -0.00539 -0.07242 -1.34616 -1.68643 0 0 0 0 0 -0.09275 0.18372 0 2.09885 -0.68689 0 -2.3716 0.00717 0.5698 -1.74191
ASP_449 -1.20694 0.05009 1.51855 -0.22683 0.02882 0.74334 0.10909 -0.72853 -0.00539 -0.07242 0.60962 -0.6759 0 0 0 0 0 -0.01041 0.05067 0 2.02683 -0.69555 0 -2.3716 0.12057 0.48178 -0.25421
ALA_450 -3.16193 0.45981 2.95431 -0.02914 0.01736 0 1.87644 -1.73957 -0 -0 -1.62125 -0.4955 0 0 0 0 0 -0.01683 0 0 0 -0.19079 0 1.8394 0.66081 0.32212 0.87523
PHE_451 -5.26702 0.80889 2.0943 -0.63477 0.05612 0.35058 1.41545 -1.60046 -0 -0 -0.48549 0.20262 0 0 0 0 0 0.40203 0.19789 0 2.02347 -0.37381 0 1.0402 0.56462 27.6848 28.4794
HIS_452 -4.90018 0.97568 2.96052 -0.52935 0.03531 0.38588 0.54055 -1.6103 -0 -0 1.14337 -0.90145 0 0 0 0 0 0.01743 0.00103 0 1.56164 -0.0048 0 -0.45461 -0.32849 28.5351 27.4274
PRO_453 -2.72228 0.46152 1.61338 -0.07003 0 0.04333 0.20491 -0.83703 -0 -0 0.46509 0.59153 0 0 0 0 0 -0.06664 0.00483 0.21056 0 -0.45293 0 -2.4119 -0.15241 1.46953 -1.64854
GLU_454 -3.96712 0.61186 4.48295 -0.2297 0.03179 0.33848 1.30166 -2.09897 -0 -0 -2.83544 -0.51254 0 0 0 0 0 0.08024 0.00878 0 3.64066 0.12249 0 -2.7348 0.09724 0.81556 -0.84684
TRP_455 -8.4884 0.98619 2.78207 -0.8619 0.10632 0.06057 2.63682 -2.31228 -0.00027 -0.0042 -1.88766 -0.52714 0 0 0 0 0 0.02411 0.07577 0 1.72058 -0.43877 0 1.6906 0.50599 0.50524 -3.42634
PHE_456 -5.89403 0.82807 1.57462 -1.14186 0.22322 0.78056 1.31157 -1.52483 -0 -0 -0.34427 -0.17063 0 0 0 0 0 0.02036 0.15547 0 2.27077 -0.31346 0 1.0402 0.33474 0.40436 -0.44513
VAL_457 -6.65653 1.20178 1.39268 -0.36349 0.44108 0.08653 2.0774 -1.78784 -0.00053 -0.00201 -0.36309 -0.2165 0 0 -0.40399 0 0 -0.06746 0.28309 0.78362 0 -0.73705 0 1.9342 -0.27189 0.50138 -2.16862
SER_458 -2.18718 0.25545 1.50726 -0.02817 0.00012 0.04442 0.55971 -0.95546 -0 -0 0.31339 -0.98859 0 0 0 0 0 0.09228 0.05651 0.1546 0 -0.34429 0.61859 -0.77834 -0.42618 0.68488 -1.42099
LEU_459 -7.27892 1.26281 2.1191 -0.65898 0.15915 0.26516 1.14754 -1.82856 -0 -0 -0.06945 -0.00676 0 0 0 0 0 0.01257 0.12739 1.26623 0 -0.26464 0 0.18072 -0.45621 0.70298 -3.31989
PHE_460 -8.95234 1.10263 2.376 -0.52696 0.30314 0.22968 2.90066 -2.34153 -0.00053 -0.00201 -1.58593 -0.10297 0 0 0 0 0 0.15669 0.0168 0 3.81818 -0.38616 0 1.0402 -0.28304 0.70656 -1.53095
GLU_461 -3.62413 0.31481 4.27781 -0.20936 0.02817 0.30013 2.08663 -1.88812 -0.00509 -0.03345 -1.57099 -0.53288 0 0 0 0 0 0.09275 0.02194 0 3.01303 0.02836 0 -2.7348 -0.13563 0.91879 0.34798
GLN_462 -2.43099 0.19092 2.16618 -0.59873 0.22858 1.0059 0.47319 -0.87932 -0.0228 -0.25402 -0.03274 -2.34531 0 0 0 0 0 -0.10263 0.02437 0 4.01121 -0.17792 0 -0.18838 -0.15884 0.68076 1.58944
LYS_463 -4.27399 0.26652 4.21819 -0.47564 0.12313 0.28699 0.86648 -1.51452 -0.01451 -0.13691 0.11915 -0.11272 0 0 0 0 0 0.00431 0.03231 2.63468 0 -0.0707 0 -1.5107 -0.26794 0.49398 0.66811
THR_464 -4.44762 0.34915 4.68454 -0.17574 0.09838 0.06505 2.84099 -2.23544 -0.02504 -0.11402 -2.36689 -0.49822 0 0 0 -0.17743 0 -0.01375 0.01563 0.27466 0 0.15239 2.35522 -1.0874 0.08783 0.68552 0.46781
VAL_465 -4.15287 0.49203 0.89745 -0.32636 0.33332 0.0729 0.81223 -1.11422 -0 -0 -0.99424 -0.67476 0 0 -0.42228 0 0 -0.03211 0.08866 1.18339 0 -0.64646 0 1.9342 0.09674 0.77471 -1.67768
LYS_466 -6.17944 0.86133 4.50317 -0.29853 0.04435 0.13739 2.34265 -2.10558 -0.01996 -0.08057 -3.74674 0.07301 0 0 0 0 0 0.00185 0.13483 1.84836 0 -0.05864 0 -1.5107 -0.15991 0.67205 -3.54108
GLY_467 -1.66572 0.07277 1.48084 -0.00031 0 0 0.26053 -0.7951 -0.02209 -0.16074 -0.03408 -0.19553 0 0 0 0 0 -0.09804 0 0 0 -0.38618 0 0.83697 -0.02061 0.34146 -0.38584
TRP_468 -8.29198 0.87289 2.0742 -0.78986 0.03786 0.30963 1.4699 -2.00082 -0 -0 -0.41093 -0.22436 0 0 0 0 0 0.00508 0.19902 0 1.54606 -0.19924 0 1.6906 0.0743 0.26993 -3.36771
TRP_469 -5.55135 0.67768 3.11643 -0.9485 0.06194 0.39129 1.09029 -1.71155 -0.01062 -0.12191 -2.03014 -0.02381 0 0 0 -0.77043 0 -0.00093 0.01173 0 1.49424 -0.31867 0 1.6906 0.01554 1.29291 -1.64525
PRO_470 -2.04774 0.3583 1.59555 -0.11437 0.00197 0.08416 0.67407 -0.68562 -0.02205 -0.16037 -0.87084 0.2826 0 0 -0.54624 0 0 -0.08843 0.02724 0.12385 0 -1.09572 0 -2.4119 -0.38858 1.40602 -3.8781
CYS_471 -3.61676 0.37994 0.86716 -0.08233 0.00835 0.07257 0.24086 -0.68024 -0.01062 -0.12191 0.0791 -0.59196 0 0 0 0 0 0.12056 0.00999 0.24677 0 -0.37842 0 3.6196 -0.46901 0.46907 0.16271
VAL_472 -4.29076 0.52428 1.38413 -0.33811 0.4138 0.07422 0.78433 -1.32778 -0 -0 -0.3139 -0.59365 0 0 0 0 0 0.15843 0.04398 0.1838 0 -0.38072 0 1.9342 -0.37092 0.53628 -1.5784
ALA_473 -2.89114 0.62648 1.10671 -0.02329 1e-05 0 0.72293 -0.93467 -4e-05 -0.00014 -1.01844 -0.4079 0 0 0 0 0 0.17683 0 0 0 -0.48866 0 1.8394 -0.08653 0.55637 -0.82209
GLU_474 -1.52371 0.04226 2.09302 -0.23638 0.03119 0.37626 0.85684 -0.82729 -0 -0 -1.02149 -0.51493 0 0 -0.94217 0 0 0.10296 0.04988 0 2.99415 0.21698 0 -2.7348 0.44092 0.48197 -0.11432
GLU_475 -2.07022 0.32344 2.50861 -0.46421 0.06652 0.71682 1.26775 -1.16898 -4e-05 -0.00014 -1.44076 -1.43407 0 0 -1.07575 0 0 -0.00172 0.04204 0 4.26195 0.08305 0 -2.7348 0.39826 0.39996 -0.32228
GLY_476 -1.02075 0.13932 1.59783 -0.00109 0 0 0.81624 -0.65533 -0 -0 -0.93128 -0.29569 0 0 -1.07575 0 0 -0.0904 0 0 0 -1.51342 0 0.83697 0.50343 0.22104 -1.46888
GLU_477 -1.86842 0.17804 2.60844 -0.46433 0.10604 0.72733 0.80466 -0.93644 -0 -0 -1.12477 -1.51495 0 0 -1.08105 0 0 -0.00052 0.05895 0 4.26449 0.09372 0 -2.7348 0.51031 0.20983 -0.16346
LYS_478 -3.99628 0.24397 4.00537 -0.58837 0.17292 0.24433 1.07301 -1.54923 -0.03011 -0.10488 -1.13784 0.28008 0 0 -1.08105 0 0 -0.01853 0.02836 2.2538 0 0.08041 0 -1.5107 0.26117 0.32104 -1.05253
LYS_479 -4.43775 0.59375 4.50146 -0.51019 0.16109 0.28582 0.92268 -1.84259 -0.03175 -0.1333 -3.18589 0.2168 0 0 0 0 0 0.0957 0.01902 2.50891 0 0.00475 0 -1.5107 0.05959 0.37098 -1.91161
ILE_480 -4.64207 0.35626 0.44044 -0.65603 0.45493 0.15197 0.66263 -1.01661 -0 -0 0.17883 0.02382 0 0 0 0 0 0.02268 0.20744 0.8938 0 0.22072 0 0.73287 0.16019 0.5838 -1.22434
LEU_481 -5.00346 0.51675 0.48054 -0.47657 0.27754 0.08768 0.68089 -1.04578 -0.00164 -0.02842 -0.39487 0.24123 0 0 0 0 0 0.01978 0.07481 0.42765 0 -0.37495 0 0.18072 0.09859 0.53963 -3.69989
ALA_482 -3.09941 0.32042 1.05999 -0.02295 0 0 0.40499 -1.11237 -0 -0 -0.22339 -0.42581 0 0 0 0 0 -0.0015 0 0 0 -0.52319 0 1.8394 -0.15162 0.29853 -1.63691
GLY_483 -2.73616 0.36555 2.39805 -0.00022 0 0 0.86796 -1.23126 -0 -0 -1.41839 -0.21957 0 0 0 0 0 -0.03812 0 0 0 -1.49743 0 0.83697 -0.00824 0.25928 -2.42158
LYS_484 -4.62402 0.19169 4.80362 -0.51171 0.09114 0.26376 1.26577 -1.6834 -0.02265 -0.13604 -1.06101 0.02826 0 0 -0.59467 0 0 0.01446 0.05188 2.84871 0 0.16907 0 -1.5107 0.0229 0.39287 -8e-05
LEU_485 -5.10885 0.43643 1.93815 -0.48476 0.14785 0.09552 1.08482 -1.49572 -0.00697 -0.09084 0.20781 0.19939 0 0 0 0 0 0.16726 0.06328 0.47104 0 -0.36697 0 0.18072 -0.12446 0.53961 -2.14669
GLU_486 -2.15563 0.1307 2.53588 -0.60029 0.23882 1.57815 0.4622 -1.02147 -0.00561 -0.08092 -0.56368 -3.23752 0 0 0 0 0 -0.0319 0.02537 0 3.4247 -0.11896 0 -2.7348 -0.42252 0.49225 -2.08522
MET_487 -5.60999 0.29108 2.68805 -0.31135 0.07916 0.03372 0.75814 -1.4351 -0.00154 -0.02847 -0.1185 0.07946 0 0 0 0 0 0.22117 0.07201 1.27796 0 -0.05785 0 0.60916 -0.49744 0.45004 -1.50029
THR_488 -5.93678 0.69383 3.13028 -0.17103 0.08267 0.06035 2.28408 -2.03361 -0.00588 -0.08513 -1.14053 -0.57868 0 0 -0.40399 0 0 0.02219 0.00798 0.13108 0 -0.11818 2.7546 -1.0874 -0.17492 0.47874 -2.09034
LEU_489 -3.98564 0.20949 1.88019 -0.47812 0.19866 0.11451 0.85024 -1.34245 -0 -0 -0.26335 0.11353 0 0 -0.39685 0 0 -0.04408 0.21605 0.34388 0 -0.18545 0 0.18072 0.14065 0.62136 -1.82666
GLU_490 -4.47218 0.23347 4.02821 -0.44778 0.28156 1.43154 1.1683 -1.92729 -0.01536 -0.11855 -2.00967 -3.04517 0 0 -0.39685 0 0 -0.02205 0.03761 0 3.73035 -0.22285 0 -2.7348 -0.2164 0.70216 -4.01573
ILE_491 -5.83519 0.71449 1.52852 -0.57247 0.41381 0.13315 0.6605 -1.56877 -0.0169 -0.09912 0.26998 0.13242 0 0 0 0 0 -0.0401 0.21832 1.49996 0 0.0047 0 0.73287 -0.58195 0.81304 -1.59275
VAL_492 -4.87037 0.44644 1.46896 -0.29007 0.18663 0.06636 1.30864 -1.32475 -0 -0 0.71936 -0.35992 0 0 0 0 0 -0.05231 0.00262 0.16261 0 -0.52379 0 1.9342 -0.40884 0.79242 -0.74184
ALA_493 -1.99792 0.20522 0.80259 -0.02883 0.02038 0 0.08524 -0.65463 -0.00309 -0.00905 0.28273 -0.48366 0 0 0 0 0 -0.02617 0 0 0 -0.27666 0 1.8394 0.64851 0.48772 0.89178
GLU_494 -3.45059 0.46302 4.50506 -0.46978 0.12893 0.7356 2.71677 -1.81854 -0 -0 -2.62848 -1.49298 0 0 -1.07361 0 0 0.10238 0.03827 0 4.43148 0.00744 0 -2.7348 0.90519 0.42047 0.78582
SER_495 -3.07564 0.3516 4.17047 -0.02922 0.00013 0.04818 2.1605 -1.80601 -0 -0 -1.51542 -1.0088 0 0 -1.07361 0 0 -0.09105 0.00584 0.15397 0 -0.32699 0.6 -0.77834 -0.17198 0.46482 -1.92153
GLU_496 -5.56508 0.90833 5.87083 -0.43473 0.03901 0.82281 3.23624 -2.60886 -0 -0 -2.44407 -0.52737 0 0 -0.94217 0 0 -0.11624 0.36272 0 3.84735 -0.29799 0 -2.7348 -0.61738 0.35004 -0.85135
HIS_D_497 -8.37458 0.92475 7.63362 -0.84325 0.07305 0.9104 3.34102 -3.66185 -0 -0 -2.36798 -0.37932 0 0 0 0 0 -0.1198 0.05186 0 1.70553 0.07324 0 -0.45461 -0.38855 0.35871 -1.51777
GLU_498 -3.87342 0.39978 4.74011 -0.21679 0.02062 0.29412 1.98959 -2.08872 -0 -0 -1.06973 -0.58538 0 0 -0.4426 0 0 -0.08491 0.0855 0 3.22695 -0.2611 0 -2.7348 -0.39499 0.32171 -0.67407
GLU_499 -3.00728 0.35975 2.84916 -0.44026 0.0741 0.90237 1.23715 -1.41657 -0 -0 -1.21624 -0.41081 0 0 0 0 0 -0.07177 0.01145 0 2.84491 -0.06083 0 -2.7348 -0.55933 0.17297 -1.46602
ARG_500 -7.17441 0.92566 7.1714 -0.59668 0.09748 0.40543 3.49721 -3.27103 -0.06693 -0.45783 -3.94296 0.33247 0 0 -1.3221 -0.60593 0 -0.02181 0.22917 3.05424 0 0.11213 0 -1.2888 -0.3248 1.4296 -1.81848
PRO_501 -2.15336 0.52866 1.61597 -0.13623 0.00746 0.10042 0.46025 -0.73419 -0 -0 -0.47107 0.16477 0 0 0 0 0 0.21225 0.02338 0.10251 0 -0.87742 0 -2.4119 -0.30557 1.87048 -2.0036
ALA_502 -2.80361 0.42657 1.52356 -0.02904 0.00458 0 1.1412 -1.09308 -0 -0 -0.01929 -0.33515 0 0 -0.63125 0 0 0.36729 0 0 0 0.37454 0 1.8394 -0.01223 1.02028 1.77376
GLY_503 -3.22645 0.64907 2.71369 -5e-05 0 0 1.7603 -1.37396 -0 -0 -0.3161 -0.3739 0 0 -1.3221 0 0 -0.17998 0 0 0 -1.42091 0 0.83697 -0.34886 0.80168 -1.80061
GLN_504 -3.07612 0.34395 2.5673 -0.2505 0.03278 0.22519 1.28307 -1.40953 -0.02078 -0.14511 -0.33487 -0.83226 0 0 -0.4426 0 0 -0.02417 0.02064 0 3.39129 0.06304 0 -0.18838 -0.01757 0.52673 1.7121
GLY_505 -1.95598 0.18716 2.3683 -7e-05 0 0 1.07088 -1.11058 -0 -0 -0.615 -0.39652 0 0 0 0 0 -0.15332 0 0 0 -1.50302 0 0.83697 0.06787 0.3523 -0.851
ARG_506 -4.24146 0.35008 5.05005 -0.59776 0.09157 0.32201 2.46584 -2.14297 -0 -0 -0.77271 0.42383 0 0 -1.69963 0 0 -0.07561 0.0531 2.57331 0 -0.18276 0 -1.2888 -0.73275 0.42508 0.02042
ASP_507 -3.33237 0.32383 4.70399 -0.12119 0.01524 0.37152 2.05401 -2.00542 -1e-05 -0.00025 -4.33394 -0.32862 0 0 0 -0.7862 0 0.00168 0.05351 0 2.46166 -0.33892 0 -2.3716 -0.68538 0.4821 -3.83637
GLU_508 -2.50843 0.61788 2.96956 -0.35814 0.08666 0.44105 1.49077 -1.31519 -0 -0 -0.48916 -0.62487 0 0 0 0 0 0.06902 0.01957 0 3.19679 -0.16954 0 -2.7348 5.32999 1.36213 7.38329
PRO_509 -3.89818 0.96868 2.9922 -0.13296 0.01936 0.08167 0.91592 -1.25071 -0 -0 -1.52291 0.59283 0 0 0 0 0 0.07075 0.01424 0.11215 0 0.30927 0 -2.4119 5.98323 1.51339 4.35703
ASN_510 -3.85171 0.34311 3.80292 -0.15557 0.02144 0.23141 1.75642 -1.90909 -1e-05 -0.00025 -2.10448 -0.72687 0 0 0 0 0 -0.00408 0.00817 0 1.79204 -0.09841 0 -0.93687 4.81594 0.54965 3.53376
MET_511 -4.84834 0.45583 2.28699 -0.69024 0.21728 0.27982 1.03783 -1.32255 -0 -0 -1.23892 -0.41761 0 0 0 0 0 0.05523 0.01535 3.13242 0 -0.00371 0 0.60916 4.892 0.44466 4.90519
ASN_512 -5.92936 0.83372 5.92866 -0.25539 0.03306 0.39282 3.30628 -2.57379 -4e-05 -0.00019 -2.9558 -0.54472 0 0 -2.21305 0 0 -0.10048 0.00243 0 2.4747 0.14751 0 -0.93687 0.27477 1.02365 -1.09209
PRO_513 -2.46662 0.63297 1.79623 -0.07089 0 0.04389 0.81729 -0.79193 -0 -0 0.75818 0.56262 0 0 0 0 0 -0.24103 0.10731 0.23144 0 -0.89613 0 -2.4119 0.25103 1.14636 -0.5312
LYS_514 -3.13367 0.23876 2.65092 -0.45508 0.07995 0.2736 0.86892 -1.12558 -0 -0 -0.52701 0.06265 0 0 -1.14467 0 0 -0.01906 0.09171 1.48198 0 -0.00072 0 -1.5107 0.15542 0.46956 -1.543
LEU_515 -4.88951 0.35999 3.50132 -0.47867 0.1662 0.09093 1.88103 -1.82899 -4e-05 -0.00019 -0.59501 0.24793 0 0 0 0 0 0.10347 0.07479 0.42426 0 -0.36665 0 0.18072 -0.29794 0.30726 -1.11909
GLU_516 -2.08566 0.09232 2.79168 -0.26334 0.03486 0.30262 0.81389 -1.10268 -0 -0 -1.17412 -0.21197 0 0 0 -0.45688 0 -0.0575 0.01279 0 2.8741 -0.02832 0 -2.7348 -0.46999 0.28924 -1.37376
ASP_517 -2.06933 0.36184 2.78432 -0.10897 0.01444 0.30482 0.74498 -1.13103 -0 -0 -0.54406 -0.37534 0 0 0 0 0 -0.04646 0.02733 0 1.91053 0.02692 0 -2.3716 -0.43048 0.68022 -0.22187
PRO_518 -2.65311 0.35528 1.94706 -0.19978 0.00612 0.14597 0.35739 -0.63625 -0 -0 -0.34447 0.02618 0 0 0 0 0 -0.01202 0.0006 0.4562 0 -0.95997 0 -2.4119 -0.33531 0.70463 -3.55338
ARG_519 -3.55666 0.21395 2.96126 -0.97776 0.25825 0.75062 1.04969 -1.25939 -0 -0 -1.97462 0.19928 0 0 0 -0.45688 0 0.01744 0.07281 3.23493 0 -0.13042 0 -1.2888 -0.33512 0.26366 -0.95777
ARG_520 -4.51626 0.642 3.01201 -0.60083 0.09797 0.3336 0.72215 -1.31442 -0 -0 0.29397 0.41605 0 0 0 0 0 0.10094 0.08338 2.46516 0 -0.03918 0 -1.2888 -0.36594 0.85157 0.89337
PRO_521 -2.80222 0.54124 2.82084 -0.12354 0.00364 0.09061 1.50371 -1.19824 -0 -0 -0.4607 0.21981 0 0 0 0 0 -0.07822 0.01908 0.16939 0 -1.01051 0 -2.4119 -0.6652 0.99547 -2.38673
ASP_522 -3.8757 0.2564 4.96255 -0.27399 0.02344 0.88746 2.66043 -2.24721 -0.0228 -0.13714 -5.35059 0.34703 0 0 -0.70638 -0.72246 0 -0.07255 0.03873 0 4.08324 -0.18922 0 -2.3716 -0.23152 0.58631 -2.35557
THR_523 -1.85937 0.2877 1.94942 -0.12364 0.08372 0.07051 0.48563 -0.98012 -0.00239 -0.00659 -0.09777 -1.28912 0 0 0 0 0 -0.04686 0.00069 0.05293 0 -0.33076 2.26394 -1.0874 -0.08034 0.40351 -0.3063
SER_524 -4.09173 0.31383 4.77988 -0.03358 0.00039 0.06101 2.85307 -2.22969 -0 -0 -0.69623 -0.84287 0 0 0 0 0 -0.03625 6e-05 0.58674 0 0.481 0.63875 -0.77834 -0.14913 0.24752 1.10442
PHE_525 -3.49026 0.47504 1.22795 -0.96259 0.1155 0.3598 0.3224 -1.08064 -0.00239 -0.00659 0.31691 -0.38791 0 0 0 0 0 -0.17462 0.01655 0 2.28485 0.36786 0 1.0402 0.17587 0.3062 0.90412
LEU_526 -4.56876 0.57011 2.20076 -0.51036 0.2553 0.13587 0.71796 -1.31122 -0 -0 -0.03016 0.22552 0 0 0 0 0 -0.05575 0.07715 0.3053 0 -0.31923 0 0.18072 -0.12686 0.40023 -1.85342
TRP_527 -7.84857 0.78504 4.39124 -1.29587 0.23266 0.34868 1.78934 -2.74666 -0 -0 -0.40689 -1.01859 0 0 0 0 0 -0.01776 0.07376 0 1.68494 -0.2036 0 1.6906 0.52852 0.4473 -1.56587
PHE_528 -8.58374 0.89676 2.55924 -0.5983 0.03438 0.32039 1.29979 -2.51877 -0 -0 -0.67325 0.23145 0 0 0 0 0 0.12006 0.00078 0 2.03268 -0.32133 0 1.0402 0.57335 0.33633 -3.24997
THR_529 -2.87246 0.20221 2.28913 -0.12752 0.07168 0.06797 0.76857 -1.19322 -0.00485 -0.05033 -1.29419 -0.85597 0 0 -0.70638 0 0 -0.01234 0.05404 0.09758 0 -0.02101 2.28631 -1.0874 -0.34148 0.33037 -2.39929
SER_530 -2.90672 0.55093 3.07502 -0.03143 0 0.07367 1.16921 -1.32033 -0.02764 -0.18748 0.14776 -0.15742 0 0 0 0 0 -0.00183 0.01067 0.1303 0 -0.46151 0.6321 -0.77834 -0.13533 0.86687 0.64852
PRO_531 -2.84248 0.41518 2.54365 -0.10654 0.09719 0.07495 0.92941 -1.00705 -0 -0 -1.06944 0.18567 0 0 0 0 0 7.07613 0.05561 0.20006 0 -0.54257 0 -2.4119 1.2567 12.4873 17.3419
TYR_532 -7.0156 0.89953 3.50292 -0.84288 0.05543 0.1596 1.80979 -2.10332 -0.00865 -0.0628 -0.69204 -0.20549 0 0 0 0 0 0.07364 0.15204 0 2.18307 -0.02445 0.00023 1.2797 2.45631 12.3437 13.9607
LYS_533 -4.17089 0.49741 3.5277 -0.30694 0.02649 0.13564 1.56357 -1.82217 -0 -0 -0.93107 0.01059 0 0 0 0 0 -0.05088 0.01113 1.6838 0 -0.02622 0 -1.5107 1.06867 0.64607 0.35219
THR_534 -4.34035 0.31426 4.17265 -0.1964 0.13252 0.07247 1.69717 -2.10658 -0 -0 -1.09897 -0.4047 0 0 0 0 0 -0.01629 0.0008 0.05468 0 -0.01835 2.29092 -1.0874 -0.09383 0.20787 -0.41952
MET_535 -7.7614 0.40943 5.3657 -0.80271 0.26097 0.22242 2.62936 -2.66493 -0 -0 -2.2268 -0.0239 0 0 0 0 0 0.04856 0.24028 0.92111 0 -0.16376 0 0.60916 -0.04224 0.40118 -2.57758
LYS_536 -6.32337 0.58709 6.97785 -0.50932 0.1746 0.3184 3.52293 -3.08099 -0.01668 -0.14831 -4.90859 0.10182 0 0 0 -0.72246 0 0.14462 0.1525 2.07351 0 -0.11651 0 -1.5107 -0.26973 0.67352 -2.87983
PHE_537 -3.7005 0.27817 3.59285 -0.53014 0.06493 0.21528 1.45012 -1.82172 -0.00865 -0.0628 -0.95747 -0.13682 0 0 0 0 0 0.0571 0.03813 0 2.79688 0.10722 0 1.0402 -0.2464 0.51207 2.68846
ILE_538 -4.81689 0.33321 2.62294 -0.50774 0.42998 0.1035 1.24943 -1.64253 -0 -0 -0.34276 0.03766 0 0 0 0 0 0.13945 0.02358 0.55919 0 -0.50142 0 0.73287 -0.07978 0.39065 -1.26866
LEU_539 -3.51086 0.19633 2.29642 -0.52429 0.2459 0.14934 1.43392 -1.33515 -0 -0 -0.77551 0.19697 0 0 0 0 0 -0.02974 0.04919 0.23557 0 -0.24787 0 0.18072 0.00882 0.86327 -0.56696
TRP:CtermProteinFull_540 -1.86472 0.16214 2.31563 -1.18357 0.036 1.09388 1.1289 -0.98532 -0.01668 -0.14831 -0.71558 -0.16953 0 0 0 0 0 0 0.0472 0 2.14983 0 0 1.6906 -0.03151 0.83086 4.33981
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

